Target Poor or Non Binder(s) Information
| Target General Information | Top | ||||
|---|---|---|---|---|---|
| Target ID | T53378 | Target Info | |||
| Target Name | Carbonic anhydrase IV (CA-IV) | ||||
| Synonyms |
Carbonic anhydrase 4; Carbonate dehydratase IV; CAIV
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| Target Type | Successful Target | ||||
| Gene Name | CA4 | ||||
| Biochemical Class | Alpha-carbonic anhydrase | ||||
| UniProt ID | |||||
| Poor Binders of This Target (in total, 44 binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
Hydriodic acid iodine-125
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Approved | Compound Info | ||
| Synonyms |
Hydriodic acid; Iodine-125
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| Activity |
Ki = 80000 nM
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[1] | |||
| Compound Name |
Potassium iodide
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Approved | Compound Info | ||
| Synonyms |
potassium iodide; 7681-11-0; Potassium iodide (KI); Pima; Kali iodide; Thyro-Block; Knollide; Kisol; Asmofug E; Potassium diiodide; Potassium monoiodide; Thyroshield; Joptone; Potide; Kalii iodidum; Iodure de potassium; Potassium iodide (K2I2); Potassium iodide (K(I2)); Tripotassium triiodide; Caswell No. 694; iodopotassium; K1-N; Potassium iodide (K3I3); UNII-1C4QK22F9J; HSDB 5040; EINECS 231-659-4; NSC 77362; MFCD00011405; EPA Pesticide Chemical Code 075701; AI3-52931; CHEBI:8346; 1C4QK22F9J; Potassium salt of hydriodic acid; Iosat
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| Activity |
Ki = 80000 nM
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[2] | |||
| Compound Name |
Potassium Chloride
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Approved | Compound Info | ||
| Synonyms |
Acronitol; Celeka; Chloropotassuril; Chlorvescent; Durekal; Durules; Enpott; Enseal; Infalyte; KCL; KSR; Kadalex; Kalcorid; Kaleorid; Kaleorod; Kaliduron; Kaliglutol; Kalilente; Kalinorm; Kaliolite; Kalipor; Kalipoz; Kalitabs; Kaliumchlorid; Kaochlor; Kaskay; Kato; Kayback; Kayciel; Kaysiel; Keylyte; Kloren; Klorvess; Klotrix; Kolyum; Miopotasio; Neobakasal; Pfiklor; Potasion; Potasol; Potavescent; Rekawan; Selora; Steropotassium; Sylvite; [KCl]; Chlorid draselny; Chlorid draselny [Czech]; Chloride of potash; Conductance standard solution; Dipotassium dichloride; Emplets potassium chloride; K Tab; KCL Retard; KM potassium chloride; Kalinorm Depottab; Kalitrans Retard; Kalium Duriles; Kalium Durules; Kalium Retard; Kalium SR; Kaon Cl; Kaon Ultra; Kay Ciel; Kelp salt; Leo K; Monopotassium chloride; Muriate of potash; Natural sylvite; Plus Kalium Retard; Potassium Chloride BP; Potassium Chloride in Plastic Container; Potassium Cl; Potassium chloride [JAN]; Potassium chloride solution; Potassium chloride standard; Potassium monochloride; Potassium muriate; Rekawan Retard; Repone K; Sal digestnum sylvii; Super K; Tripotassium trichloride; Trona muriate of potash; Trona potassium chloride; Ultra K Chlor; IN2900; Potassium Chloride 10meq in Plastic Container; Potassium chloride 20meq inplastic container; Potassium chloride 30meq in plastic container; Potassium chloride 40meq in plastic container; Addi-K; Apo-K; Cena-K; Chloride, Potassium; Chloropotassuril diffu-K; Diffu-K; Duffi-K; Durules-K; K+10; K+8; K-10; K-Care; K-Contin; K-Dur; K-Grad; K-Lease; K-Lor; K-Lyte Cl; K-Norm; K-SR; K-Sol; K-Tab; K. tab; KCL (TN); KCl-retard Zyma; Kalinor-Retard P; Kalium S.R; Kalium-Durettes; Kalium-R; Kalium-duriles; Kaon Cl-10; Kaon-Cl; Kaon-Cl 10; Kaon-Cl TABS; Kaon-ci; Kay-Ciel; Kay-EM; Klor-Con; Klor-Con M10; Klor-Con M15; Klor-Con M20; Klor-Lyte; Klotrix (TN); Lento-K; Lento-Kalium; Leo-K; Micro-K; Micro-K 10; Micro-K Extentcaps; Micro-K LS; Micro-Kalium Retard; Nu-K; POTASSIUM CHLORIDE, ACS; Peter-kal; Potassium atomic spectroscopy standard concentrate 1.00 g K; Potassium chloride (K3Cl3); Potassium chloride (KCl); Potassium standard concentrate 10.00 g K; Potassium thallium chloride (KTlCl); Repone-K; Rum-K; Sando-K; Slow-K; Slow-K tablets; Span-K; Super K (salt); Ten-K; Clor-K-Zaf; Hydrochloric acid potassium salt (1:1); ISA (ionic strength adjustment solution: 1 M KCl); K-Lyte/Cl; K-Predne-Dome; K-dur (TN); K-lyte/C1; Kalium S.R.; Kaon-Cl (TN); Kay-Cee-L; Klor-con (TN); Potassium chloride (JP15/USP); Ultra-K-Chlor; Conductivity Standard Solution, 1413-S/cm; Conductivity Standard Solution, 500-S/cm; POTASSIUM CHLORIDE, U.S.P.; 11118_FLUKA
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| Activity |
Ki = 90000 nM
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[2] | |||
| Compound Name |
Hydroxyurea
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Approved | Compound Info | ||
| Synonyms |
Biosupressin; Droxia; Hidrix; Hidroxicarbamida; Hydrea; Hydreia; Hydroxicarbamidum; Hydroxyaminomethanamide; Hydroxycarbamid; Hydroxycarbamide; Hydroxycarbamidum; Hydroxycarbamine; Hydroxyharnstoff; Hydroxylurea; Hydura; Hydurea; Idrossicarbamide; Litaler; Litalir; Mylocel; NHY; Oncocarbide; Oxyurea; Siklos; Carbamide oxide; Carbamohydroxamic acid; Carbamohydroximic acid; Carbamohydroxyamic acid; Carbamoyl oxime; Carbamyl hydroxamate; Carrbamoyl Oxime; Hydroxyharnstoff [German]; Idrossicarbamide [DCIT]; H 8627; SK 22591; SQ 1089; DRG-0253; Droxia (TM); Droxia (TN); HYDREA (TN); HYDROXY-UREA; Hidroxicarbamida [INN-Spanish]; Hydrea (TM); Hydroxycarbamidum [INN-Latin]; Hydroxyurea (D4); Hydroxyurea (USP); Hydroxyurea [USAN:BAN]; Hydroxyurea(d4); N-Carbamoylhydroxylamine; N-HYDROXY UREA; N-Hydroxymocovina; N-Hydroxymocovina [Czech]; N-Hydroxyurea; Onco-carbide; SQ-1089; Tetratogen: inhibits ribonucleoside diphosphate reductase; Hydroxycarbamide (JAN/INN); N-(Aminocarbonyl) Hydroxyamine; Hydrea, Biosupressin, Cytodrox, Hydroxyurea; S-phase/G-1 interface inhibitor; 1-HYDROXYUREA
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| Activity |
Ki = 113000 nM
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[3] | |||
| Compound Name |
Sodium benzoate
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Phase 2/3 | Compound Info | ||
| Synonyms |
sodium benzoate; 532-32-1; Benzoic acid, sodium salt; Sobenate; Antimol; Benzoic acid sodium salt; Benzoate sodium; Benzoate of soda; Benzoate, sodium; Natrium benzoicum; Caswell No. 746; Benzoan sodny [Czech]; FEMA Number 3025; UNII-OJ245FE5EU; FEMA No. 3025; CCRIS 3921; HSDB 696; Benzoesaeure (na-salz) [German]; Sodium benzoate solution; Carboxybenzene sodium salt; EINECS 208-534-8; EPA Pesticide Chemical Code 009103; OJ245FE5EU; E211; AI3-07835; Benzoic acid, sodium salt (1:1); Sodiumbenzoate; Benzoan sodny; Benzoes
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| Activity |
Ki = 74700 nM
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[4] | |||
| Compound Name |
Selenium compound 1
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Patented | Compound Info | ||
| Synonyms |
PMID25468267-Compound-28
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| Activity |
Ki ~ 100000 nM
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[5] | |||
| Compound Name |
7-butoxy-2H-chromen-2-one
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Investigative | Compound Info | ||
| Synonyms |
7-butoxy-2H-chromen-2-one; 7-BUTOXYCOUMARIN; 7-butoxychromen-2-one; 2H-1-Benzopyran-2-one, 7-butoxy-; CHEMBL571514; 71783-00-1; CBMicro_045472; AC1L4FS0; SCHEMBL6686295; DTXSID40221994; MolPort-002-085-798; ZINC2950199; STK371317; BDBM50303502; AKOS001064182; MCULE-1530014848; BIM-0045671.P001; ST50462808; SR-01000227430
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| Activity |
Ki = 61200 nM
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[6] | |||
| Compound Name |
Sodium 2,3,5,6-tetrafluorobenzoate
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Investigative | Compound Info | ||
| Synonyms |
sodium 2,3,5,6-tetrafluorobenzoate; CHEMBL368444; Sodium 2,3,5,6-Tetrafluoro-Benzoate
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| Activity |
Ki = 74500 nM
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[4] | |||
| Compound Name |
LLZ16406
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Investigative | Compound Info | ||
| Synonyms |
hydrogen chloride; Muriatic acid; 7647-01-0; Chlorohydric acid; Acide chlorhydrique; Chlorwasserstoff; Spirits of salt; Hydrogen chloride (HCl); chlorane; Chlorowodor; Chloorwaterstof; Anhydrous hydrochloric acid; Bowl Cleaner; Acido cloridrico; Aqueous hydrogen chloride; chlorure d'hydrogene; Hydrochloric acid gas; 4-D Bowl Sanitizer; Chlorowodor [Polish]; Emulsion Bowl Cleaner; Caswell No. 486; Chloorwaterstof [Dutch]; Marine acid; Hydrochloric acid [JAN]; Spirit of salt; Chlorwasserstoff [German]; UN 1789 (solut
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| Activity |
Ki = 90000 nM
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[1] | |||
| Compound Name |
N1-(2-aminoethyl)ethane-1,2-diamine
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Investigative | Compound Info | ||
| Synonyms |
DIETHYLENETRIAMINE; 111-40-0; Bis(2-aminoethyl)amine; 2,2'-Diaminodiethylamine; Diethylene triamine; Barsamide 115; Epicure T; Ancamine DETA; 1,4,7-Triazaheptane; 2,2'-Iminodiethylamine; N,N-Bis(2-aminoethyl)amine; Aminoethylethandiamine; 3-Azapentane-1,5-diamine; 1,2-Ethanediamine, N-(2-aminoethyl)-; Imino-bis-ethylamine; ChS-P 1; N-(2-Aminoethyl)-1,2-ethanediamine; N-(2-aminoethyl)ethane-1,2-diamine; 1,5-Diamino-3-azapentane; 2,2'-Iminobis(ethanamine); Bis(beta-aminoethyl)amine; 2-(2-Aminoethylamino)ethylamine; Epon 3223
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| Activity |
Ki = 116000 nM
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[7] | |||
| Compound Name |
2-(4-Hydroxyphenyl)-4,6-dichlorobenzo[b]selenophene-5,7-diol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4101066; BDBM50248421
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| Activity |
Ki = 52400 nM
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[5] | |||
| Compound Name |
Sodium malate
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Investigative | Compound Info | ||
| Synonyms |
Disodium malate; DL-Malic acid disodium salt; Disodium DL-malate; disodium 2-hydroxybutanedioate; SODIUM DL-MALATE; Sodium DL-maleate; Butanedioic acid, hydroxy-, disodium salt; Sodium 2-hydroxysuccinate; disodium;2-hydroxybutanedioate; CCRIS 7317; DSSTox_CID_26831; DSSTox_RID_81943; DSSTox_GSID_46831; Malic acid, disodium salt; Natriummalat [German]; Natriummalat; MFCD00012466; CHEMBL182856; NCGC00181053-01; L-HYDROXYBUTANEDIOICACIDDISODIUMSALT; EINECS 211-627-6; L(-)Malic acid disodium salt; disodiummalate; Disodium2-hydroxybutanedioate; Sodium D,L-malate; malic acid sodium salt; C4H4Na2O5; C4H4O5Na2; DL-Apple Acid Disodium Salt; KSC352S3N; SCHEMBL123089; DTXSID7046831; CTK2F2936; Tox21_112699; Tox21_112699_1; NCGC00043225-04; Maleate, 0.2M buffer solution, pH 5.0; Maleate, 0.2M buffer solution, pH 7.0; DB-042411; DB-066312; FT-0631803; FT-0693258; FT-0702775; FT-0766010; M0026; V1164; C20341; Q836788
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| Activity |
Ki = 53700 nM
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[4] | |||
| Compound Name |
2-(4-Hydroxyphenyl)benzo[b]selenophene-5,7-diol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4104399; BDBM50248423
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| Activity |
Ki = 56800 nM
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[5] | |||
| Compound Name |
1-Bromo-3,5-bis[(2,3-dibromo-4,5-dimethoxyphenyl)methyl]-2,4,6-trimethoxybenzene
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2040866; BDBM50386176
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| Activity |
Ki = 57610 nM
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[8] | |||
| Compound Name |
2-Hydroxycinnamic acid
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Investigative | Compound Info | ||
| Synonyms |
o-Coumaric acid; trans-2-Hydroxycinnamic acid; 2-Coumaric acid; trans-o-Coumaric acid; trans-o-Hydroxycinnamic acid; 2-Hydroxycinnamate; 2-Coumarate; (E)-o-Hydroxycinnamic acid; trans-2-Hydroxycinnamate; (2E)-3-(2-hydroxyphenyl)prop-2-enoic acid; o-Hydroxy-trans-cinnamic acid; 3-(2-hydroxyphenyl)acrylic acid; (E)-3-(2-Hydroxyphenyl)-2-propenoic acid; (2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID; 2-Hydroxycinamic acid; (E)-3-(2-hydroxyphenyl)prop-2-enoic acid; trans-2-coumaric acid; (2E)-3-(2-Hydroxyphenyl)-2-propenoic acid; 2-Hydroxycinnamic acid, (E)-; CINNAMIC ACID, o-HYDROXY-, (E)-; UNII-23AU5FZB9C; (E)-2-hydroxycinnamic acid; 2-Propenoic acid, 3-(2-hydroxyphenyl)-, (2E)-; trans-ortho-coumaric acid; MFCD00004379; 2-Propenoic acid, 3-(2-hydroxyphenyl)-, (E)-; 23AU5FZB9C; (2E)-2-hydroxycinnamic acid; 2-Propenoic acid, 3-(2-hydroxyphenyl)-; CHEMBL52564; 2-Hydroxycinnamic acid, predominantly trans; 3-(2-hydroxyphenyl)prop-2-enoic acid; o-coumarate; (E)-3-(2-hydroxyphenyl)acrylic acid; 2-Hydroxy Cinnamic Acid; (E)-3-(2-HYDROXY-PHENYL)-ACRYLIC ACID; 3-(2-hydroxyphenyl)prop-2-enoate; CCRIS 5834; cis-2-hydroxycinnamic acid; EINECS 210-386-4; NSC 32952; BRN 1100900; o-Hydroxycinnamate; 3-(2-Hydroxyphenyl)-2-propenoic acid; trans-o-Coumarate; (2Z)-3-(2-hydroxyphenyl)acrylic acid; ortho-Hydroxycinnamate; PubChem8214; (E)-Coumarinic Acid; (2Z)-3-(2-hydroxyphenyl)acrylate; trans-o-Hydroxycinnamate; (E)-ortho-coumaric acid; o-Hydroxy-trans-cinnamate; (E)-o-Hydroxycinnamicacid; bmse000347; Cinnamic acid, o-hydroxy-; WLN: QV1U1R BQ; SCHEMBL64885; QSPL 150; trans-o-HydroxyzimtsA currencyure; 2-Hydroxycinnamic acid, (2E)-; DTXSID10883240; ZINC895911; ALBB-025832; NSC32952; BBL013048; BDBM50146462; NSC-32952; SBB065726; STK301745; AKOS003790794; CS-W013247; DB01650; MCULE-5451854573; (E)-3-(2-hydroxyphenyl)-acrylic acid; CINNAMIC ACID,2-HYDROXY (TRANS); trans-3-(2-hydroxyphenyl)propenoic acid; AS-12449; ST097457; R1101; C01772; 2-Hydroxycinnamic acid, predominantly trans, 97%; 614H608; 3-(4-OXOQUINAZOLIN-3(4H)-YL)PROPANOICACID; Q7072006; TRANS-2-HYDROXYCINNAMIC ACID; O-COUMARIC ACID; 2-Propenoic acid, 3-(2-hydroxyphenyl)-, (E)- (9CI); F2191-0203; (2E)-3-(2-hydroxyphenyl)acrylic acid predominately trans-; 90E8F55A-AB69-4720-95AF-747C2DCA5471; UNII-2S0H1PX3LM component PMOWTIHVNWZYFI-AATRIKPKSA-N
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| Activity |
Ki = 62300 nM
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[9] | |||
| Compound Name |
Hydrofluoric acid
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Investigative | Compound Info | ||
| Synonyms |
Hydrogen fluoride; Fluorhydric acid; fluorane; Hydrofluoride; Fluorwasserstoff; Hydrogen-fluoride; UNII-RGL5YE86CZ; RGL5YE86CZ; Hydrogen fluoride, anhydrous; Rubigine; Fluohydric Acid; Antisal 2B; Fluorowodor [Polish]; Caswell No. 484; Hydrogenfluorid; Fluorowodor; Fluorwaterstof; Fluorwaterstof [Dutch]; hydrogenfluoride; Hydrogen fluoride (HF); Fluorwasserstoff [German]; MFCD00011346; Acido fluoridrico; UN 1790 (solution); Hydrofluoric acid, ACS reagent, 48%; UN 1052 (anhydrous); Acido fluorhidrico; RCRA waste number U134; Acide fluorhydrique; Acido fluoridrico [Italian]; Acide fluorhydrique [French]; Acido fluorhidrico [Spanish]; Hydrofluoricum acidum; HSDB 546; EINECS 231-634-8; UN1052; UN1790; RCRA waste no. U134; Fluorure d'hydrogene anhydre [French]; EPA Pesticide Chemical Code 045601; Fluorure d'hydrogene anhydre; fluorum; Fluoruro de hidrogeno anhidro [Spanish]; Fluoruro de hidrogeno anhidro; Hydridofluorine; fluoridohydrogen; Fluoro radical; hyrofluoric acid; Fluorohydric acid; fluorure d'hydrogene; Hydrofluoric acid 70% by weight or more HF; ACMC-1BAS6; Hydrogen fluoride,anhydrous; EC 231-634-8; KSC207Q2H; Hydrofluoric acid, 55%, CP; 60% HF/DMF; CHEMBL1232767; DTXSID1049641; CTK1A7823; HYDROFLUORIC ACID SOLUTION; DTXSID60872462; Hydrofluoric acid, AR, >=40%; Hydrofluoric acid, LR, 39-43%; Hydrofluoric acid, SAJ first grade; BDBM50499187; Hydrofluoric acid, 48% ACS reagent; Hydrofluoric acid, JIS special grade; NSC750679; HYDROFLUORIC ACID ANTIDOTE GEL; AKOS024438092; DB11072; GF10001; MCULE-2361956978; NSC-750679; Hydrofluoric acid, technical, 40-45%; SC-75315; FLUORINE, ISOTOPE OFMASS 18, AT.; Hydrofluoric acid, technical grade, 68.0%; FT-0627129; Q2468; C16487; Hydrofluoric acid, with more than 60% strength
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| Activity |
Ki = 70000 nM
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[1] | |||
| Compound Name |
Potassium fluoride
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Investigative | Compound Info | ||
| Synonyms |
Potassiumfluoride; Potassium fluoride (KF); Potassium fluoride, anhydrous; Potassium fluorure; Fluorure de potassium; potassium;fluoride; Potassium fluoride on calcium fluoride; UNII-9082WG1G3F; MFCD00011398; Potassium fluoride on alumina; Potassium fluoride, ACS reagent; CHEMBL1644027; 9082WG1G3F; Potassium fluoride on aluminum oxide; Potassium fluorure [French]; Potassium fluoride, 40 wt.% on alumina; CCRIS 1568; Fluorure de potassium [French]; HSDB 7481; Potassium fluoride, 99%, extra pure, anhydrous; EINECS 232-151-5; UN1812; kalium fluoride; fluoro-potassium; potasium fluoride; potassium floride; potassium flouride; potassiurn fluoride; potassium fluoride-; ACMC-1BBLQ; EC 232-151-5; Potassium fluoride,anhydrous; KSC174A4D; DTXSID8031940; Potassium fluoride on Celite(R); CTK0H4041; KS-000002LC; ANW-45732; AKOS015833194; AKOS015911348; GF10010; Potassium fluoride, 50wt-% on Celite; Potassium fluoride, 40wt-% on Alumina; Potassium fluoride, 99+%, for analysis; BP-10938; Potassium fluoride [UN1812] [Poison]; SC-23026; Potassium fluoride, anhydrous, spray dried; FT-0600016; P1758; Potassium fluoride, Trace metals grade 99.8%; A839269; Q422426; Potassium fluoride, 99+%, for biochemistry, anhydrous; 7789-23-3 (anhydrous) 13455-21-1 (dihydrate)
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| Activity |
Ki = 70000 nM
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[2] | |||
| Compound Name |
4-Methyl-N-[5-methyl-2-[[4-methyl-2-[(4-methylphenyl)sulfonylamino]phenyl]diselanyl]phenyl]benzenesulfonamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4069637; BDBM50248564
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| Activity |
Ki = 78900 nM
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[5] | |||
| Compound Name |
1-{2-Fluoro-4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}-3-{[(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^{2,6}]dodecan-6-yl]methyl}thiourea
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL395981; BDBM50208750
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| Activity |
Ki = 89300 nM
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[10] | |||
| Compound Name |
Sulfamic acid
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Investigative | Compound Info | ||
| Synonyms |
Amidosulfonic acid; Aminosulfonic acid; Sulphamic acid; Amidosulfuric acid; Imidosulfonic acid; Sulfamidic acid; Sulfaminic acid; Jumbo; Sulphamidic acid; Aminosulfuric acid; Kyselina sulfaminova; Kyselina amidosulfonova; sulfuramidic acid; NSC 1871; MFCD00011603; UNII-9NFU33906Q; amidohydroxidodioxidosulfur; H2NSO3H; CHEMBL68253; [S(NH2)O2(OH)]; 9NFU33906Q; Sulfamic acid, 99%; DSSTox_CID_14005; DSSTox_RID_79107; DSSTox_GSID_34005; Caswell No. 809; Kyselina sulfaminova [Czech]; HSDB 795; Kyselina amidosulfonova [Czech]; EINECS 226-218-8; UN2967; SULFAMIC ACID, ACS; EPA Pesticide Chemical Code 078101; SULFAMIC ACID, REAG; sulfoamine; Sulfamidsaeure; AI3-15024; Sulphamic-acid-; Amidoschwefelsaeure; amidosulphuric acid; sulfamic acid group; Sulfamic acid [UN2967] [Corrosive]; WLN: ZSWQ; sulfuric acid amide group; NH2SO3H; Sulfamic acid, ACS grade; ACMC-20a47z; NH3SO3; EC 226-218-8; NCIOpen2_000675; KSC269M4H; ARONIS25155; Molybdenum, Quant Test Strips; DTXSID6034005; BDBM26994; CTK1G9643; NSC1871; Sulfamic acid, p.a., 99.5%; Sulfamic acid, analytical standard; NS([O])(=O)=O; KS-000000UE; NSC-1871; Sulfamic acid, reagent grade, 98%; Tox21_201905; Tox21_303482; 8894AF; ANW-56397; STL282725; 7773-06-0 (mono-ammonium salt); AKOS005287325; Sulfamic acid, ACS reagent, 99.3%; ZINC238809066; MCULE-8047713803; UN 2967; KS-0000472G; NCGC00090927-01; NCGC00090927-02; NCGC00257489-01; NCGC00259454-01; Sulfamic acid [UN2967] [Corrosive]; Sulfamic acid, ReagentPlus(R), >=99%; Sulfamic acid, >=99.5% (alkalimetric); FT-0688102; Sulfamic acid, 99.999% trace metals basis; Sulfamic acid, SAJ first grade, >=99.0%; Sulfamic acid, JIS special grade, >=99.5%; Q412304; W-105754; Sulfamic acid, analytical standard (for acidimetry), ACS reagent
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| Activity |
Ki = 90000 nM
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[11] | |||
| Compound Name |
Hydrogen bromide
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Investigative | Compound Info | ||
| Synonyms |
HYDROBROMIC ACID; bromane; hydrobromide; Bromwasserstoff; Broomwaterstof; Bromowodor; Acido bromidrico; Acide bromhydrique; Anhydrous hydrobromic acid; hydrogenbromide; UNII-3IY7CNP8XJ; MFCD00011323; Hydrobromic acid,48%; Hydrobromic acid solution; 3IY7CNP8XJ; Hydrobromic Acid, 47-49%; Bromowodor [Polish]; Broomwaterstof [Dutch]; Hydrogen bromide (HBr); Bromwasserstoff [German]; Hydrobromic acid, ACS reagent, 48%; Acido bromhidrico; Acido bromidrico [Italian]; Hydrogen bromide, anhydrous; Acide bromhydrique [French]; Acido bromhidrico [Spanish]; HSDB 570; EINECS 233-113-0; Bromure d'hydrogene anhydre [French]; UN1048; UN1788; Bromure d'hydrogene anhydre; Bromuro de hidrogeno anhidro [Spanish]; Bromuro de hidrogeno anhidro; bromohydride; bromum; hydro bromide; hydrobromic aicd; hydrogen-bromide; hyrdogen bromide; hydrobrornic acid; Elemental Bromine; hydro-bromic acid; bromure d'hydrogene; Hydrogen monobromide; ACMC-1BUCJ; Hydrogen Bromide (aq.); Hydrobromic acid 62% by weight or more HBr; EC 233-113-0; hydrogen bromide 33% w/w; NTDA-C8H17; Hydrogen bromide, anhydrous-; KSC174Q6R; CHEMBL1231461; DTXSID0029713; CTK0H4868; DTXSID201014232; Hydrogen Bromide - Ethanol Reagent; KS-00000V1H; Hydrogen Bromide - Methanol Reagent; BDBM50499189; Hydrobromic acid acetic acid solution; AKOS015833690; Hydrobromic acid, reagent grade, 48%; EBD2198018; MCULE-6124492894; UN 1048; UN 1788; Hydrobromic acid, 48% aqueous solution; Hydrogen bromide 33% in ACETIC ACID; Hydrogen Bromide 33% wt in Acetic Acid; BP-21021; Hydrobromic acid,48%, ACS reagent grade; SC-25708; Hydrogen bromide, ReagentPlus(R), >=99%; FT-0627106; FT-0627122; Q2447; C13645; A800104; Hydrobromic acid, SAJ first grade, 45.0-49.0%; Hydrobromic acid solution, purum p.a., >=62% (T); Hydrobromic acid, 48 wt. % in H2O, >=99.99%; Hydrobromic acid, JIS special grade, 47.0-49.0%; J-802224
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||||
| Activity |
Ki = 90000 nM
|
[1] | |||
| Compound Name |
Potassium bromide
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Investigative | Compound Info | ||
| Synonyms |
Potassium bromide (KBr); Bromide salt of potassium; MFCD00011358; NSC 77367; UNII-OSD78555ZM; OSD78555ZM; CHEMBL1644030; Potassium bromide, ultra dry; Bromure de potassium; Potassium bromide, for spectroscopy; Kalii bromidum; Potassium bromide, 98%, extra pure; Potassium bromide, 99+%, ACS reagent; Potassium bromide, 99+%, for analysis; Potassium bromide, 99+%, for biochemistry; Caswell No. 684; Tripotassium tribromide; Potassium bromide, 99.999%, (trace metal basis); Potassium bromide, 99+%, for spectroscopy, IR grade; Potassium bromide (K3Br3); Kaliumbromid; Psorizide forte; Psorizide ultra; CCRIS 6095; potassium;bromide; HSDB 5044; EINECS 231-830-3; EPA Pesticide Chemical Code 013903; Potassium bromide (TN); KSC377E9R; Potassium bromide ACS reagent; Potassium bromide [USP:JAN]; Potassium bromide, FTIR Grade; Potassium bromide, spectroscopy; DTXSID5025946; Potassium bromide (JP17/USP); CTK2H7298; Potassium bromide, LR, >=99%; BCP21085; NSC77367; Potassium bromide, p.a., 99.0%; ANW-14117; BR1193; NSC-77367; Potassium bromide, AR, >=99.5%; Potassium bromide, Spectroscopy Grade; AKOS015950615; AKOS024437429; Potassium bromide, BioXtra, >=99.0%; Potassium bromide, BP, Ph. Eur. grade; Potassium bromide, ACS reagent, >=99.0%; Potassium bromide, USP, 98.0-100.5%; FT-0645099; P1747; Q2546; C13198; D01731; EC 231-830-3; Potassium bromide, 99.99% trace metals basis; Potassium bromide, BioUltra, >=99.5% (AT); Potassium bromide, ReagentPlus(R), >=99.0%; Potassium bromide, Trace metals grade 99.99%; Potassium bromide, Vetec(TM) reagent grade, 99%; Potassium bromide, JIS special grade, 99.0-100.2%; Potassium bromide, SAJ first grade, 99.0-101.0%; Potassium bromide, FT-IR grade, >=99% trace metals basis; Potassium bromide crystal optic disc, 13mm x 2mm, unpolished; Potassium bromide crystal optic disc, 25mm x 5mm, unpolished; Potassium bromide crystal optic disc, 32mm x 3mm, unpolished; Potassium bromide, puriss. p.a., ACS reagent, >=99.5% (AT); Potassium bromide, anhydrous, powder, 99.95% trace metals basis; Potassium bromide, anhydrous, powder, 99.999% trace metals basis; Potassium bromide crystal optic disc, 13mm x 1mm, polished both sides; Potassium bromide crystal optic disc, 13mm x 2mm, polished both sides; Potassium bromide crystal optic disc, 22mm x 4mm, polished both sides; Potassium bromide crystal optic disc, 25mm x 2mm, polished both sides; Potassium bromide crystal optic disc, 25mm x 4mm, polished both sides; Potassium bromide crystal optic disc, 32mm x 3mm, polished both sides; Potassium bromide crystal optic disc, 38mm x 6mm, polished both sides; Potassium bromide crystal optic rectangle, 30mm x 15mm x 4mm, unpolished; Potassium bromide crystal optic rectangle, 41mm x 23mm x 6mm, unpolished; Potassium bromide, anhydrous, beads, -10 mesh, >=99.9% trace metals basis; Potassium bromide crystal optic disc, 32mm x 3mm (drilled), polished both sides; Potassium bromide crystal optic rectangle, 38.5mm x 19.5mm x 4mm, unpolished; Potassium bromide, anhydrous, free-flowing, Redi-Dri(TM), ACS reagent, >=99%; Potassium bromide, anhydrous, free-flowing, Redi-Dri(TM), ReagentPlus(R), >=99%
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||||
| Activity |
Ki = 90000 nM
|
[2] | |||
| Compound Name |
Bis(2-nitrophenyl) diselenide
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Investigative | Compound Info | ||
| Synonyms |
bis(2-Nitrophenyl)diselenide; 1-nitro-2-[(2-nitrophenyl)diselanyl]benzene; CHEMBL4059960; bis(2-nitrophenyl)diselane; Diselenide, bis(2-nitrophenyl); EINECS 252-522-5; Bis(2-nitrophenyl) perselenide; diselane, bis(2-nitrophenyl)-; SCHEMBL10387637; 1,2-Bis(2-nitrophenyl)diselane; DTXSID50188842; 1,2-Bis(2-nitrophenyl)diselane #; BDBM50248563; MFCD01632548; NSC516220; BIS-(2-NITROPHENYL)DISELENIDE; AKOS025213591; NSC-516220; AC-31137; FT-0698307
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||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
3-(4-Methoxyphenyl)-4-tosyl-3,4-dihydro-2H-1,4-benzoselenazine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4085066; BDBM50248424
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||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
3-(4-Methoxyphenyl)-4-tosyl-6-chloro-3,4-dihydro-2H-1,4-benzoselenazine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4077579; BDBM50248607; J3.604.009B
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||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
5-[1-Hydroxy-2-[[2-hydroxy-2-(3-hydroxy-4-methoxyphenyl)ethyl]diselanyl]ethyl]-2-methoxyphenol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4090651; BDBM50248516
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||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
N-[(S)-1-[(Phenylseleno)methyl]-3-methylbutyl]-p-toluenesulfonamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4067403; BDBM50248512
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||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
1,1'-Selanediyldi(3-benzyloxypropan-2-ol)
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4083092; BDBM50248561; 1,1'-Selenobis[3-(benzyloxy)-2-propanol]
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||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
3-(4-Methoxyphenyl)-4-(2-nitrophenylsulfonyl)-6-chloro-3,4-dihydro-2H-1,4-benzoselenazine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4063436; BDBM50248465; J3.604.014I
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||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
4-Methyl-N-[(2S)-3-methyl-1-[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butyl]selanylbutan-2-yl]benzenesulfonamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4088203; BDBM50248513
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||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
2-[(2-Amino-4-methylphenyl)diselanyl]-5-methylaniline
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4060965; BDBM50248514
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||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
Bis[2-hydroxy-3-(benzyloxy)propyl] perselenide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4072353; BDBM50248560
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| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
9-(4-Methylphenyl)sulfonyl-2,3,3a,9a-tetrahydrofuro[3,2-b][1,4]benzoselenazine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4101501; BDBM50248466
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| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
1-(Phenylseleno)-3-(benzyloxy)-2-propanol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4099304; BDBM50248565
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||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
1-(Phenylseleno)-2-propanol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4063762; BDBM50248559
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| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
3-(4-Methoxyphenyl)-4-(2-nitrophenyl)sulfonyl-2,3-dihydro-1,4-benzoselenazine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4076253; BDBM50248467
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||||
| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
Bis[(S)-2-(tosylamino)-3-phenylpropyl] perselenide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4073396; BDBM50248562
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| Activity |
Ki ~ 100000 nM
|
[5] | |||
| Compound Name |
(3,4-Diacetyloxy-2,5,6-tribromophenyl)methyl acetate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1946084; BDBM50363496
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||||
| Activity |
Ki = 102400 nM
|
[12] | |||
| Compound Name |
Spermine(hbbh)
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Investigative | Compound Info | ||
| Synonyms |
NSC685984; CHEMBL209126; di-boc-spermine; SCHEMBL1274075; CTK8C8100; ZINC5713956; BDBM50184773; MFCD08274632; N4,N8-Bis(t-butoxycarbonyl)spermine; AKOS030214416; NSC-685984; NCI60_030966; di-tert-butyl butane-1,4-diylbis[(3-aminopropyl)carbamate]; N2,N3-Bis-(t-butyloxycarbonyl)-1,5,10,14-tetra-aza-quatrodecan; Carbamic acid, 1,4-butanediylbis[(3-aminopropyl)-,bis(1,1-dimethylethyl) ester
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| Activity |
Ki = 103000 nM
|
[7] | |||
| Compound Name |
N1,N12-Bis(trifluoroacetyl)-N4,N8-bis(t-butoxycarbonyl)spermine
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Investigative | Compound Info | ||
| Synonyms |
NSC685983; CHEMBL1212954; SCHEMBL1274571; CTK8C8096; BDBM50323745; NSC-685983; NCI60_030965; di-tert-butyl butane-1,4-diylbis({3-[(trifluoroacetyl)amino]propyl}carbamate)
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| Activity |
Ki = 104000 nM
|
[7] | |||
| Compound Name |
2,3,6-Tribromo-4,5-dimethoxybenzyl alcohol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1946180; SCHEMBL15961197; BDBM50363490; ZINC14769547; (2,3,6-tribromo-4,5-dimethoxyphenyl)methanol
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| Activity |
Ki = 104410 nM
|
[12] | |||
| Compound Name |
N1,N3-Bis(2-(2,2,2-trifluoroacetamido)ethyl)-propane-1,3-diaminium trifluoroacetate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1214249; BDBM50323746
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||||
| Activity |
Ki = 108000 nM
|
[7] | |||
| Compound Name |
4-[(3,4-Dimethoxyphenyl)methyl]-1,2-dimethoxybenzene
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2016664; 1,1'-Methylenebis(3,4-dimethoxybenzene); NSC139632; SCHEMBL2095593; CTK4A9501; DTXSID20921809; ZINC1871861; BDBM50386170; NSC-139632; Benzene,1,1-methylenebis[3,4-dimethoxy-; Benzene,1,1'-methylenebis[3,4-dimethoxy-; DS-006722
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| Activity |
Ki = 145120 nM
|
[8] | |||
| Compound Name |
1,2,5-Tribromo-3,4-dimethoxybenzene
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1946179; BDBM50363489
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||||
| Activity |
Ki = 163360 nM
|
[12] | |||
| Click to Show/Hide the Information of All Poor Binders | |||||
| Non Binders of This Target (in total, 58 non binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
Foscavir
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Approved | Compound Info | ||
| Synonyms |
Foscarmet; Foscarnet; Phosphonoformate; Triapten; Virudin; Carboxyphosphonic acid; Dihydroxyphosphanecarboxylic acid oxide; Dihydroxyphosphinecarboxylic acid oxide; Dihydroxyphosphinecarboxylic acid oxide trisodium salt; Dihydroxyphosphinecarboxylic acid oxide trisodium salt hexahydrate; FOSCARNET SODIUM; Forscarnet sodium; Foscarnet sodico; Foscarnet sodico [Spanish]; Foscarnet sodique; Foscarnet sodique [French]; Foscarnet sodium hexahydrate; Foscarnet sodium hydrate; Foscarneto sodico; Foscarnetum natricum; Foscarnetum natricum [Latin]; Phgosphonocarboxylic acid; Phosphonoformic acid; Phosphonomethanoic acid; Trisodium carboxyphosphate; Trisodium dioxidophosphanecarboxylate oxide; Trisodium dioxidophosphinecarboxylate oxide; Trisodium phosphonatoformate; Trisodium phosphonatoformate hexahydrate; Trisodium phosphonoformate; Trisodium phosphonoformate hexahydrate; Trisodium phosphonoformte hexahydrate; A 29622; EHB 776; A-29622; DRG-0017; Dihydroxyphosphinecarboxylic acid oxide and MSL, neutralizing monoclonal antibody; EHB-776; Foscarnet sodique [INN-French]; Foscarnet sodium hydrate (JAN); Foscarneto sodico [INN-Spanish]; Foscarnetum natricum [INN-Latin]; Foscavir (TN); HS-0008; MSL & PFA; Phosphonoformic acid, trisodium salt; Trisodium carboxyphosphate (anhydrous); Trisodium phosphonoformate (anhydrous); Foscarnet & IFN-ALPHA; Foscarnet sodium (USAN/INN); Foscarnet sodium [USAN:INN:BAN]; Phosphonoformic acid & IFN-ALPHA; Phosphonoformic acid, trisodium salt, hexahydrate; PFA & rIFN.alpha.A; Phosphinecarboxylic acid, dihydroxy-, oxide; Phosphonoformate(trisodium) & Recombinant Alpha-A Interferon; Sodium dioxidophosphanecarboxylate oxide hydrate(3:1:6); Formic acid, phosphono-, trisodium salt, hexahydrate; Phosphinecarboxylic acid, dihydroxy-, oxide, trisodium salt; Phosphinecarboxylic acid, dihydroxy-, oxide, trisodium salt, hexahydrate
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||||
| Activity |
Ki = 820000 nM
|
[13] | |||
| Compound Name |
Sodium lactate
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Approved | Compound Info | ||
| Activity |
Ki = 1530000 nM
|
[4] | |||
| Compound Name |
Technetium TC 99M medronate
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Approved | Compound Info | ||
| Synonyms |
TC[99M] medronate
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||||
| Activity |
Ki = 5340000 nM
|
[14] | |||
| Compound Name |
Sodium bicarbonate
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Approved | Compound Info | ||
| Synonyms |
Acidosan; Colovage; Glycoprep; Golytely; Jusonin; Meylon; Natriumhydrogenkarbonat; Natron; Neut; Nulytely; Soludal; BSS plus; Baking soda; Bicarbonate of soda; Carbonic acid monosodium salt; Gripe water; Lithium bicarbonate; Monosodium hydrogen carbonate; Natrii hydrogencarbonas; Natrium bicarbonicum; Natrium hydrogencarbonicum; Natrum bicarbonicum; Sandoz sodium bicarbonate; Sel De vichy; Soda Mint; Sodium acid carbonate; Sodium bicarbonate in plastic container; Sodium bicarbonate liquid concentrate; Sodium bicarbonate solution; Sodium hydrocarbonate; Sodium hydrogen carbonate; Sodium hydrogencarbonate; NaHCO3; Bicarbonate, Sodium; Carbonic acid, monosodium salt; Co-lav; Col-evac; Go-evac; Hema BP-38; Hydrogen Carbonate, Sodium; Meylon (TN); Neut (TN); Peg-lyte; Soda (van); Soda, Baking; Sodium bicarbonate [USAN:JAN]; Carbonic acid sodium salt (1:1); E-Z-EM Prep Lyte; Sodium bicarbonate (1:1); Sodium bicarbonate (JP15/USP); Sodium carbonate (Na(HCO3)); 800 Sodium Bicarbonate Powder
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||||
| Activity |
Ki = 6600000 nM
|
[4] | |||
| Compound Name |
Sodium nitrite
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Approved | Compound Info | ||
| Synonyms |
Sodium nitrite (intravenous, sickle cell disease/myocardial infarction)
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| Activity |
Ki = 30800000 nM
|
[2] | |||
| Compound Name |
2,5-difluorophenol
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Investigative | Compound Info | ||
| Synonyms |
2,5-Difluorophenol; 2713-31-7; Phenol, 2,5-difluoro-; 1,4-Difluoro-2-hydroxybenzene; Phenol,2,5-difluoro-; INXKVYFOWNAVMU-UHFFFAOYSA-N; 2,5-difluorphenol; MFCD00042501; 2,5-Difluorophenol;2,5-Difluorophenol;; NSC10288; PubChem3464; phenol derivative, 5; 2,5-difluoro-phenol; 2,5-difluoro phenol; ACMC-209gva; 2,5-Difluorophenol 97%; AC1Q78DB; SCHEMBL70273; 2,5-Difluorophenol, 95%; KSC493C1H; CHEMBL261219; AC1L3T96; INXKVYFOWNAVMU-UHFFFAOYSA-; BDBM26191; CTK3J3113; DTXSID90181594; MolPort-000-154-447; ZINC409280; CS-D1368; JRD-0251
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||||
| Activity |
Ki = 426000 nM
|
[15] | |||
| Compound Name |
6-methoxy-2-oxo-2H-chromene-3-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
6-Methoxy-2-oxo-2H-chromene-3-carboxylic acid; 35924-44-8; 6-methoxy-2-oxochromene-3-carboxylic acid; CHEMBL568416; 6-methoxy-2-oxo-2H-1-benzopyran-3-carboxylic acid; MLS000061036; AC1LEG8M; CBMicro_000141; Oprea1_705276; Oprea1_357602; 6-methoxy-3-carboxy-coumarin; SCHEMBL978456; CTK1B0306; DTXSID90351856; XIQQAIQZABTSNZ-UHFFFAOYSA-N; MolPort-000-467-024; ZINC103684; HMS2443I11; HMS1607B10; SMSF0006060; ZX-AL001956; STL553633; SBB043625; BDBM50303489; AKOS000274154; CB01296; MCULE-7757033841; BAS 00518708; SMR000069802
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||||
| Activity |
Ki > 500000 nM
|
[6] | |||
| Compound Name |
7-propoxy-2H-chromen-2-one
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Investigative | Compound Info | ||
| Synonyms |
7-Propoxy-chromen-2-one; 7-propoxy-2H-chromen-2-one; 6093-73-8; 7-PROPOXYCOUMARIN; 2H-1-Benzopyran-2-one, 7-propoxy-; CHEMBL568516; 7-Propoxy-2H-1-benzopyran-2-one; AC1LUIIJ; 7-propoxychromen-2-one; CBMicro_001394; SCHEMBL6690398; CTK6E6140; DTXSID90209762; MolPort-000-158-388; ZINC1893420; SMSF0015515; BDBM50303501; STK829267; AKOS001042495; MCULE-7191883680; CB03116; RP26084; KB-46577; CJ-30724; BIM-0001595.P001; DB-072872; FT-0687986
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||||
| Activity |
Ki > 500000 nM
|
[6] | |||
| Compound Name |
Acetate Ion
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Investigative | Compound Info | ||
| Synonyms |
acetate; Acetate Ion; Acetic acid, ion(1-); Acetate ions; 71-50-1; monoacetate; MeCO2 anion; UNII-569DQM74SC; ethanoate; Acetat; 569DQM74SC; Shotgun; Ethanoat; CHEMBL1354; racemic acetate; Azetat; acetyl hydroxide; Acetic acid ion; Acetic cid glacial; TCLP extraction fluid 2; AC1Q1J9D; AC1Q1J2O; CH3-COO(-); AC1L18N9; DTXSID1037694; CTK5D4394; CHEBI:30089; MolPort-006-169-563; QTBSBXVTEAMEQO-UHFFFAOYSA-M; STL282721; CMC_13391; BDBM50159793; AKOS022101130; AN-25008; AN-23801; LS-189936; 1395-EP2380874A2; 1395-EP2380661A2; 1395-EP2316837A1
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||||
| Activity |
Ki = 550000 nM
|
[4] | |||
| Compound Name |
RESORCINOL
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Investigative | Compound Info | ||
| Synonyms |
resorcinol; 108-46-3; 1,3-Benzenediol; Resorcin; 1,3-Dihydroxybenzene; benzene-1,3-diol; m-Hydroquinone; 3-Hydroxyphenol; m-Hydroxyphenol; m-Dihydroxybenzene; Resorcine; m-Dioxybenzene; m-Benzenediol; Dihydroxybenzol; Resorzin; Developer O; Developer R; Developer RS; Fouramine RS; Fourrine EW; Pelagol RS; Pelagol Grey RS; Resorcinolum; Fourrine 79; Nako TGG; Durafur developer G; Phenol, m-hydroxy-; C.I. Developer 4; Benzene, m-dihydroxy-; C.I. Oxidation Base 31; Rcra waste number U201; Sulforcin; Rezamid; Resorcino; Benzene, 1,3-dihydroxy-
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|
||||
| Activity |
Ki = 570000 nM
|
[15] | |||
| Compound Name |
4-CYANOPHENOL
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|
Investigative | Compound Info | ||
| Synonyms |
4-Hydroxybenzonitrile; 4-Cyanophenol; 767-00-0; p-Hydroxybenzonitrile; P-CYANOPHENOL; Benzonitrile, 4-hydroxy-; Benzonitrile, p-hydroxy-; 4-CYANO PHENOL; 4-Hydroxybenzoic acid nitrile; 4-hydroxy-benzonitrile; 4-Hydroxy benzonitrile; 4-hydroxybenzenecarbonitrile; UNII-1S13529YJU; EINECS 212-175-2; C7H5NO; NSC 400524; AI3-52392; CHEBI:38622; CVNOWLNNPYYEOH-UHFFFAOYSA-N; 1S13529YJU; 4-Cyanophenol, 99%; paracyanophenol; p-cyano-phenol; 4-cyano-phenol; 4 -cyanophenol; para-cyanophenol;; 4-hydroxybezonitrile; p-hydroxybenzo-nitrile
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|
||||
| Activity |
Ki = 634000 nM
|
[15] | |||
| Compound Name |
4-AMINOPHENOL
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Investigative | Compound Info | ||
| Synonyms |
4-aminophenol; 123-30-8; p-aminophenol; 4-hydroxyaniline; p-hydroxyaniline; Phenol, 4-amino-; Paranol; Certinal; Citol; Azol; 4-aminobenzenol; Fouramine P; Ursol P Base; Rodinal; p-Hydroxyphenylamine; Benzofur P; Fourrine P Base; Pelagol P Base; Tertral P Base; Ursol P; Furro P Base; Nako Brown R; Durafur Brown RB; 4-Amino-1-hydroxybenzene; Renal AC; Fourrine 84; Phenol, p-amino-; Zoba Brown P Base; 4-AMINO-PHENOL; UNAL; C.I. Oxidation Base 6; 1-Amino-4-hydroxybenzene; Pelagol Grey P Base; BASF Ursol P Base; p-Aminofenol; Para-aminophenol
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| Activity |
Ki = 743000 nM
|
[15] | |||
| Compound Name |
Formic Acid
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Investigative | Compound Info | ||
| Synonyms |
formate; Formic acid, ion(1-); HCO2 anion; 71-47-6; formylate; aminate; methanoate; hydrogen carboxylate; CHEMBL183491; formiate; Formate ion; a carboxyl group; Hydrogencarboxylic acid; HCOO-; AC1L18W4; GTPL4540; CTK5I5292; CHEBI:15740; DTXSID60221219; BDAGIHXWWSANSR-UHFFFAOYSA-M; BDBM50155538; STL483235
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| Activity |
Ki = 1250000 nM
|
[4] | |||
| Compound Name |
L-serine-O-phosphate
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Investigative | Compound Info | ||
| Synonyms |
Phosphoserine; O-phospho-L-serine; Dexfosfoserine; phosphoserine; 407-41-0; L-O-Phosphoserine; Fosforina; O-Phosphoserine; L-SOP; L-Phosphoserine; PHOSPHONOSERINE; 3-phosphoserine; L-Serine O-phosphate; Dexfosfoserine [INN]; Phosphatidalserine; 3-O-Phosphoserine; H-Ser(PO3H2)-OH; O-phosphono-L-serine; serine, O-phosphono-; (+)-L-Serine dihydrogen phosphate (ester); L-Seryl phosphate; UNII-VI4F0K069V; L-3-Phosphoserine; L-O-Serine phosphate; L-Serinephosphoric acid; H-Ser(PO)-OH; L-2-amino-3-hydroxypropanoic acid 3-phosphate; LSOP; Phosphonoserine
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||||
| Activity |
Ki = 4260000 nM
|
[14] | |||
| Compound Name |
Sodium pyrovanadate(V)
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1075630; BDBM50333131; tetrasodium {[dioxido(oxo)vanadio]oxy}(oxo)vanadiumbis(olate)
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||||
| Activity |
Ki = 290000 nM
|
[16] | |||
| Compound Name |
Di-tert-butylpropane-1,3-diylbis(2-(2,2,2-trifluoroacetamido)-ethylcarbamate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1214320; BDBM50323747
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||||
| Activity |
Ki = 309000 nM
|
[7] | |||
| Compound Name |
Methylphosphonic acid
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Investigative | Compound Info | ||
| Synonyms |
Methanephosphonic acid; Phosphonic acid, methyl-; METHYL PHOSPHONIC ACID; MFCD00002137; UNII-329W4YM10Z; CHEMBL122938; 329W4YM10Z; Methanephosphonic acid, 98%; CH5O3P; PHOSPHONOMETHYL GROUP; HSDB 6762; EINECS 213-607-2; NSC 119358; Methyl-phosphonic acid; ACMC-20ake9; AI3-51156; EC 213-607-2; Methylphosphonic acid, 98%; DTXSID5047748; CTK5I0336; BDBM50131862; NSC119358; ZINC84544184; AKOS017343694; NSC-119358; SC-70367; DB-009772; AM20120404; FT-0628284; Methylphosphonic acid, 99.0-101.0% (T); C20396; L000171; J-522698; Q15634110
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| Activity |
Ki = 310000 nM
|
[14] | |||
| Compound Name |
Di-tert-butylethane-1,2-diylbis(2-(2,2,2-trifluoroacetamido)ethylcarbamate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1214322; SCHEMBL10231797; BDBM50323749; 1,10-Bis(trifluoroacetyl)-4,7-bis(tert-butoxycarbonyl)-1,4,7,10-tetraazadecane
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||||
| Activity |
Ki > 500000 nM
|
[7] | |||
| Compound Name |
Heptafluoroniobium(2-)
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL180968; [NbF7]2-; BDBM50164076
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||||
| Activity |
Ki = 500000 nM
|
[17] | |||
| Compound Name |
Methyl 6-(hydroxymethyl)-2-oxo-2H-chromene-3-carboxylate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL567896; BDBM50303493
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||||
| Activity |
Ki > 500000 nM
|
[6] | |||
| Compound Name |
(S)-6-(1-Hydroxy-3-methylbutyl)-7-methoxy-2H-chromen-2-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL572366; SCHEMBL15745907; BDBM50300203; 6-(1S-hydroxy-3-methylbutyl)-7-methoxy-2H-chromen-2-one
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||||
| Activity |
Ki > 500000 nM
|
[6] | |||
| Compound Name |
N1,N2-(2-(2,2,2-Trifluoroacetamido)ethyl)ethane-1,2-diaminium Trifluoroacetate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1214321; SCHEMBL10231803; BDBM50323748; 2,2,2-trifluoro-N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethylamino]ethylamino]ethyl]acetamide
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||||
| Activity |
Ki > 500000 nM
|
[7] | |||
| Compound Name |
Cyanic acid
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Investigative | Compound Info | ||
| Synonyms |
Cyansaeure; Zyansaeure; UNII-460E3FHT8O; hydroxidonitridocarbon; nitridooxocarbonic acid; hydrogen nitridooxocarbonate; [C(N)OH]; 460E3FHT8O; cyanoalcohol; cyano alcohol; cyano-alcohol; HO-C.equiv.N; CHEMBL1161700; DTXSID3074812; CTK1D5966; Cyanic acid(6CI,7CI,8CI,9CI); BDBM50147624; AKOS006273448; C01417; Q391679
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||||
| Activity |
Ki = 610000 nM
|
[1] | |||
| Compound Name |
Dioxido(oxo)tin
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL445433; BDBM50278312
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||||
| Activity |
Ki = 640000 nM
|
[16] | |||
| Compound Name |
Hydrogen cyanide
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Investigative | Compound Info | ||
| Synonyms |
hydrocyanic acid; Formonitrile; Prussic acid; Cyanwasserstoff; Blausaeure; Formic anammonide; Zyklon B; Zaclondiscoids; Cyclon; Evercyn; Cyclone B; Aero Liquid HCN; Agent AC; Cyaanwaterstof; Cyjanowodor; Blauwzuur; Acido cianidrico; Acide cyanhydrique; RCRA waste number P063; Blausaeure [German]; Carbon hydride nitride (CHN); cyanyl; methanenitrile; hydridonitridocarbon; [CHN]; UNII-2WTB3V159F; UN 1051; hydrogen(nitridocarbonate); 2WTB3V159F; CHEMBL183419; Blausaeure (German); Blauwzuur [Dutch]; Cyjanowodor [Polish]; Caswell No. 483; Cyaanwaterstof [Dutch]; Cyanwasserstoff [German]; Hydrogen cyanide [ISO]; Acido cianidrico [Italian]; Acide cyanhydrique [French]; AC [Cyanide]; HSDB 165; Acide cyanhydrique [ISO-French]; EINECS 200-821-6; NA1613; UN1051; UN1613; UN1614; UN3294; RCRA waste no. P063; EPA Pesticide Chemical Code 045801; AI3-31100-X; BRN 1718793; Zootic acid; Nitrilomethane #; Prussic acid, anhydrous, stabilized; Carbon hydride nitride; Hydrocyanic acid, anhydrous, stabilized; Hydrogen cyanide, anhydrous, stabilized; Prussic acid, unstabilized; EC 200-821-6; UN 1613 (Salt/Mix); UN 1614 (Salt/Mix); Hydrocyanic acid (prussic), unstabilized [Forbidden]; DTXSID9024148; CTK2H7235; BDBM50152968; Hydrocyanic acid aqueous solutions, with not >20% hydrocyanic acid; Hydrocyanic acid, anhydrous, stabilized, absorbed in a porous inert material; Hydrogen cyanide, anhydrous, stabilized, absorbed in a porous inert material; Prussic acid, anhydrous, stabilized, absorbed in a porous inert material; NA 1051; Hydrocyanic acid (prussic), unstabilized; Hydrogen cyanide, stabilized with <3% water; C01326; Q3416481; Hydrocyanic acid, aqueous solutions <5% hydrogen cyanide; hydridonitridocarbonhydrogen(nitridocarbonate)methanenitrile; Hydrogen cyanide, stabilized with <3% water [UN1051] [Poison]; Hydrogen cyanide, solution in alcohol with not >45% hydrogen cyanide; Hydrocyanic acid, aqueous solutions <5% hydrogen cyanide [NA1613] [Poison]
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| Activity |
Ki = 770000 nM
|
[1] | |||
| Compound Name |
4-Hydroxybenzoic acid
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Investigative | Compound Info | ||
| Synonyms |
p-Hydroxybenzoic acid; 4-Carboxyphenol; Benzoic acid, 4-hydroxy-; p-Salicylic acid; para-Hydroxybenzoic acid; Benzoic acid, p-hydroxy-; 4-Hydroxybenzoesaeure; 4-hydroxy benzoic acid; p-Oxybenzoesaure [German]; 4-hydroxy-benzoic acid; Paraben-acid; Acido p-idrossibenzoico [Italian]; Kyselina 4-hydroxybenzoova; Kyselina 4-hydroxybenzoova [Czech]; NSC 4961; UNII-JG8Z55Y12H; 4-Hydroxybenzoicacid; HYDROXYBENZOIC ACID, PARA; p-hydroxy benzoic acid; p-hydroxy-Benzoic acid; Hydroxybenzoic acid; Hydroxybenzenecarboxylic acid; 4-HBA; HSDB 7233; CHEMBL441343; JG8Z55Y12H; EINECS 202-804-9; MFCD00002547; AI3-01003; 4-hydroxy-benzoate; DSSTox_CID_6647; DSSTox_RID_78173; DSSTox_GSID_26647; Benzoic acid, p-hydroxy; 4-Hydroxybenzoic acid, 99+%; Benzoic acid, 4-hydroxy; WLN: QVR DQ; p-Oxybenzoesaure; NSC4961; Acido p-idrossibenzoico; DB04242; NCGC00166040-01; C00156; p-Salicylate; AE-848/32195059; CCRIS 8812; p-hydroxy-Benzoate; para-salicylic acid; 4-hydoxybenzoic acid; 4-hyroxybenzoic acid; parahydroxybenzoic acid; phenol derivative, 8; 4-hydroxylbenzoic acid; 4-Hydroxy-benzoesaeure; 4-hydroxybenzoi c acid; PubChem16819; ACMC-209sel; 4-hydroxyl benzoic acid; 4-Hydroxybenzoate, III; para-hydroxy benzoic acid; Para Hydroxy Benzoic Acid; bmse000092; bmse000583; EC 202-804-9; SCHEMBL4110; KSC173K8H; BIDD:ER0706; 4-Hydroxybenzenecarboxylic acid; p-Hydroxybenzoic Acid, Reagent; Acetylsalicylic Acid Impurity A; DTXSID3026647; BDBM26194; Salicylic acid Related Compound A; LR-68; ZINC332752; CS-D1180; HY-Y0264; KS-00000O5B; NSC-4961; STR01287; Tox21_202342; Tox21_303301; AC-008; ANW-41083; BBL011981; s3754; SBB040549; STL138745; 4-Hydroxybenzoic acid, >=99%, FG; AKOS000119033; AM87513; CCG-266143; MCULE-1367764897; NE10208; NCGC00166040-02; NCGC00257058-01; NCGC00259891-01; AK106263; SC-16333; FT-0618695; FT-0669322; ST50210584; 4-Hydroxybenzoic acid, ReagentPlus(R), 99%; 4-Hydroxybenzoic acid, ReagentPlus(R), >=99%; 44643-EP2281819A1; 44643-EP2292619A1; 44643-EP2298735A1; 44643-EP2305659A1; 44643-EP2311809A1; 44643-EP2311818A1; 194587-EP2371808A1; 4-Hydroxybenzoic acid, puriss., >=99.0% (T); Q229970; 46DD083D-BFD3-4CE1-B2D9-6C6D5FEFD3D9; J-660066; W-100004; F2191-0237; Z1259273385
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||||
| Activity |
Ki = 809000 nM
|
[15] | |||
| Compound Name |
Foscarnet
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Investigative | Compound Info | ||
| Synonyms |
Phosphonoformic acid; Phosphonoformate; Carboxyphosphonic acid; Foscavir; Foscarmet; phosphonocarboxylic acid; Phgosphonocarboxylic acid; Dihydroxyphosphinecarboxylic acid oxide; UNII-364P9RVW4X; Triapten; phosphonomethanoic acid; CHEMBL666; 364P9RVW4X; dihydroxyphosphanecarboxylic acid oxide; NSC313410; Formic acid, phosphono-; Forscarnet; Phosphinecarboxylic acid, dihydroxy-, oxide; HSDB 8122; J05AD01; Foscarnet (PFA); Spectrum_001359; PFA & rIFN.alpha.A; Spectrum2_000668; Spectrum3_001484; Spectrum4_000840; Spectrum5_000932; phosphonoformic acid(PFA); MSL & PFA; Phosphono-formic acid(PFA); hydroxycarbonylphosphonic acid; SCHEMBL23633; BSPBio_003067; Foscarnet & IFN-.ALPHA.; KBioGR_001419; KBioSS_001839; DivK1c_000915; SPBio_000735; GTPL5497; DTXSID0048478; KBio1_000915; KBio2_001839; KBio2_004407; KBio2_006975; KBio3_002567; NINDS_000915; ZINC8101109; BDBM50011181; Phosphonoformic acid & IFN-.ALPHA.; AKOS006281397; DB00529; IDI1_000915; (PFA)dihydroxyphosphinecarboxylic acid oxide; dihydroxyphosphinecarboxylic acid oxide(PFA); C06456; Q420387; 6-(2-Nitrophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole; Phosphonoformate(trisodium) & Recombinant Alpha-A Interferon
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||||
| Activity |
Ki = 820000 nM
|
[14] | |||
| Compound Name |
Sodium selenocyanate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL448089; SCHEMBL3898093; Q18235367
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||||
| Activity |
Ki = 850000 nM
|
[16] | |||
| Compound Name |
Perrhenate
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Investigative | Compound Info | ||
| Synonyms |
oxido(trioxo)rhenium; perrhenate ion; tetraoxorhenate(1-); tetraoxorhenate(VII); tetraoxidorhenate(1-); sodium perrhenate(VII); ReO4(-); CHEMBL444819; CTK4C3586; [ReO4](-); BDBM50278318; Rhenate (ReO41-),(T-4)- (9CI); Rhenate (Re(OH)O3sup(1-)), (T-4)-; Q27104731
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||||
| Activity |
Ki = 920000 nM
|
[16] | |||
| Compound Name |
Palladium(2+);tetracyanide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL362447; [Pd(CN)4]2-; BDBM50164088
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||||
| Activity |
Ki = 1690000 nM
|
[17] | |||
| Compound Name |
Metasilicic acid
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Investigative | Compound Info | ||
| Synonyms |
Silicic acid (H2SiO3); Silica acid; UNII-4OI8D3YOH1; 4OI8D3YOH1; Mikronisil; Acidum silicicum; Bio-Sil; dihydroxy(oxo)silane; Kieselsaure [German]; Kieselsaure; Cubosic; Polysilicic acid; Sipernat S; Hydrosilisic acid; H-Ilerit; Neoxyl ET; Vulcasil S/GR; Sipernat 17; Sipernat 50; Sipernat 50S; Polyorthosilicic acid; Sipernat D 10; Zeosil 45; K 60 (silicate); Silton TF 06; Caswell No. 734; Sizol 030; Silicic acid (polyortho); EINECS 231-716-3; DIHYDROXY-OXO-SILANE; K 320DS; LiChrosorb RP-8; EINECS 215-683-2; EPA Pesticide Chemical Code 072602; Precipitated, and gel; PubChem23349; H2SO3i; Precipitated, and gel [Silica, amorphous]; G 952; (+/-)-BUTACLAMOLHCL; CHEMBL2068408; CTK5H9929; DTXSID30872499; Silicic acid, powder, -80 mesh; 8695AF; MFCD00054122; AKOS024435250; ZINC242522150; FT-0689222; J-006531; Q3604536; Silicic acid hydrate, purum p.a., >=99.0%, powder; Silicic acid, 99.9%, 20 mum, purified by refining; Silicic acid, suitable for column chromatography, 60-200 mesh
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||||
| Activity |
Ki = 2150000 nM
|
[18] | |||
| Compound Name |
O-Phospho-DL-threonine
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Investigative | Compound Info | ||
| Synonyms |
O-phosphonothreonine; H-Thr(POH)-OH; 2-amino-3-phosphonooxybutanoic acid; dl-O-Phosphothreonine; DL-Threonine phosphate; NSC89296; DL-Threonine, dihydrogen phosphate (ester); CHEMBL369507; Threonine, O-phosphono-; phosphothreonin; NSC-89296; DL-Threonine dihydrogen phosphate; EINECS 248-512-5; CALCIUMMITIGLINIDE; ACMC-1CP7S; Threonine, dihydrogen phosphate (ester), DL-; bmse000631; DL-2-Amino-3-hydroxybutanoic acid 3-phosphate; SCHEMBL13308410; DTXSID10912145; 2-Amino-3-phosphonooxy-butyric acid; ANW-26225; BDBM50162817; 2-amino-3-(phosphonooxy)butanoic acid; AKOS015856719; MCULE-3979704333; VC30882; DB-040979; FT-0628026; FT-0673870; FT-0691533; P0255; ST51037400; (S)-2-Amino-3-hydroxybutanoic acid 3-phosphate; 2-amino-3-(oxyphosphinyloxyphosphinyl)butanoic acid; J-016803
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||||
| Activity |
Ki = 3180000 nM
|
[14] | |||
| Compound Name |
Hydrogen sulfide
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Investigative | Compound Info | ||
| Synonyms |
sulfane; Hydrosulfuric acid; Dihydrogen sulfide; Stink DAMP; Hydrogen sulphide; Dihydrogen monosulfide; Sulfureted hydrogen; Sewer gas; Netzschwefel; Kolospray; Liquamat; Micowetsulf; Microflotox; Colsul; Crystex; Elosal; Hexasul; Kolofog; Kumulus; Sastid; Cosan; Hydrogen sulfide (H2S); Polsulkol Extra; Hydrogene sulfure; Acide sulfhydrique; Schwefelwasserstoff; Corosul D and S; RC-Schwefel Extra; Kolloidschwefel 95; Siarkowodor; Zwavelwaterstof; Cosan 80; Hepatic acid; Hydrogen-sulfide; Idrogeno solforato; Kolo 100; Hydrogen monosulfide; Sulfuretted hydrogen; Hepatic gas; RCRA waste number U135; UNII-YY9FVM7NSN; YY9FVM7NSN; NSC-403664; UN 1053; Collokit; Kristex; Microthiol; Shreesul; Kumulus FL; Magnetic 6; Q60998679; Caswell No. 812; azufre; Proactiv; Transact; Schwefel, feinverteilter; Hydrogene sulphure; Acide sulphhydrique; Siarkowodor [Polish]; Hydrogen sulfide H2S; Hydrogen sulfuric acid; Magnetic 70, 90, and 95; HSDB 5166; Zwavelwaterstof [Dutch]; EINECS 231-722-6; NA1350; NA2448; UN1350; UN2448; Hydrogen sulfure [French]; RCRA waste no. U135; EPA Pesticide Chemical Code 077501; Hydrogene sulfure [French]; NSC 403664; Acide sulfhydrique [French]; dihydridosulfur; monosulfane; Schwefelwasserstoff [German]; theion; Hydrosulfurate; Idrogeno solforato [Italian]; Acnaveen; Cuticura; Hepatate; Schwefel; Acnil; Meted; FEMA No. 3779; Thio radical; HSDB 576; Hydrogen sulfure; Sour gas; Dome-Acne; intracellular S0; Bensulfoid (TN); dihydrogen(sulfide); sulfure d'hydrogene; EINECS 231-977-3; Sastid (TN); UN1053; component of Bensulfoid; Sour gas (Salt/Mix); Magnetic 70, and 95; EC 231-722-6; Hydrogen sulfide (solution); Hydrogen sulfide, >=99.5%; CHEMBL1200739; CHEMBL2105487; DTXSID4024149; DTXSID9034941; NIOSH/MX1229000; CTK1B5753; [SH2]; Sulfur [NA1350] [Class 9]; 8984AF; BDBM50147625; BDBM50498447; NSC403664; Hydrogen sulfide, purum, >=99.0%; AKOS015833648; AKOS015950634; Sulfur [UN1350] [Flammable solid]; BP-21056; SC-46810; Sulfur, molten [NA2448] [Class 9]; Hydrogen sulfide solution, 0.8 M in THF; Hydrogen sulfide [UN1053] [Poison gas]; FT-0698736; MX12290000; Sulfur, powder, 99.998% trace metals basis; C00087; C00283; D00024; EC 231-977-3; Sulfur, molten [UN2448] [Flammable solid]; Q170591; Q7636182; F5FD384D-E823-4920-B313-6476A1F3F0C5
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||||
| Activity |
Ki = 3900000 nM
|
[1] | |||
| Compound Name |
Dicyanoaurate
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Investigative | Compound Info | ||
| Synonyms |
gold(1+);dicyanide; dicyanoaurate(I); dicyanidoaurate(I); dicyanidoaurate(1-); bis(cyano-kappaC)aurate(1-); CHEMBL180870; [Au(CN)2]-; DTXSID6045034; [Au(CN)2](-); BDBM50164086
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||||
| Activity |
Ki = 5360000 nM
|
[17] | |||
| Compound Name |
Sodium hexafluoroarsenate(V)
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3988898; MFCD00014228
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||||
| Activity |
Ki = 5500000 nM
|
[17] | |||
| Compound Name |
Sodium carbonate
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Investigative | Compound Info | ||
| Synonyms |
Disodium carbonate; Soda Ash; Carbonic acid disodium salt; Calcined soda; Sodium carbonate, anhydrous; Washing soda; sodiumcarbonate; Carbonic acid, disodium salt; disodium;carbonate; Sodium carbonate anhydrous; Carbonic acid sodium salt (1:2); Trona; Solvay soda; Crystol carbonate; Natriumkarbonat; Bisodium carbonate; Na2CO3; Soda Ash Light; MFCD00003494; Carbonic acid sodium salt; UNII-45P3261C7T; Sodium carbonate (2:1); Sodium carbonate [NF]; Sodium carbonate (Na2(CO3)); Anhydrous soda; 45P3261C7T; Sodium carbonate (NF); Celite(R) 545; Soda (van); Soda, calcined; Snowlite I; Light Ash; V Soda; Soda Ash Light 4P; Suprapur 6395; Caswell N0 752; Dynamar L 13890; Natrium Carbonicum Siccatum; Natrium Carbonicum Calcinatum; Disodium carbonate (Na2CO3); CCRIS 7319; Carbonic acid, sodium salt (2:3); HSDB 5018; Sodium carbonate, 99+%, for analysis, granular; Sodium carbonate, 99.5%, extra pure, anhydrous; V 20N; Sodium carbonate, 99.95%, extra pure, anhydrous; Sodium carbonate, 99.999%, (trace metal basis); EINECS 207-838-8; EPA Pesticide Chemical Code 073506; NSC 156204; Sodium Carbonate, Anhydrous ASTM D458; SODIUM CARBONATE, ACS; sodium cabonate; Sodium carbonat; carbonate sodium; sodium-carbonate; Soda-ash; Natrum carbonicum; Soda Ash dense; Sodium Carbonate, Anhydrous GE Materials D4D5; Caswell No. 752; sodium carbonate sodium; sodium sodium carbonate; Sodium carbonate, dried; Sodium carbonate,high-p; Sodium Carbonate, dense; CNa2O3; disodium trioxidocarbonate; SCHEMBL25; Sodium carbonate solution; Anhydrous sodium carbonate; Sodium carbonate,anhydrous; ACMC-1AJK4; Carbonic acid, sodium salt; EC 207-838-8; Sodium carbonate (anhydrous); Sodium salt of carbonic acid; KSC235O4D; CHEMBL186314; Dried sodium carbonate (JP17); DTXSID1029621; CTK1D5741; Anhydrous soda,99.999%,powder; Sodium carbonate, biochemical grade; KS-00000VZ2; EINECS 231-420-4; AKOS009158235; DB09460; Sodium carbonate, anhydrous, ACS powder; SC-65099; Carbonate-buffered saline (5X), pH 9.0; Carbonate, 0.5M buffer solution, pH 9.4; Carbonate, 0.5M buffer solution, pH 9.5; Carbonate, 0.5M buffer solution, pH 9.6; DB-017706; Sodium carbonate, anhydrous, Puratronic(R); Carbonate, 0.5M buffer solution, pH 10.0; FT-0645109; S0560; Y1280; D05283; Sodium carbonate, 0.05N Standardized Solution; Dicalite(R) speed plus, Diatomaceous filter-aid; Q190227; Sodium carbonate, 99.6%, ACS reagent, anhydrous
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||||
| Activity |
Ki = 5700000 nM
|
[19] | |||
| Compound Name |
Carbonic acid
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Investigative | Compound Info | ||
| Synonyms |
Dihydrogen carbonate; hydroxy ketone; hydroxy-ketone; hydroxidodioxidocarbon(.); H2CO3; Crystol carbonate; Acidosan; Jusonin; Soludal; Solvay soda; component of Col-Evac; component of Pretts; Monosodium hydrogen carbonate; Aerial acid; acid of air; NSC134031; NSC156204; dihydroxyketone; hydroxyketone; Koehlensaeure; Calcined; Consal; hydroxyl ketone; Mild alkali; Carbonic acid-; hydrogen bicarbonate; hydrogencarbonic acid; dihydroxidooxidocarbon; hydroxycarboxylic acid; hydrogentrioxocarbonate; NCIOpen2_000954; NCIOpen2_001122; NCIOpen2_001162; NCIOpen2_004622; CHEMBL1161632; DTXSID9043801; [CO(OH)2]; CTK1D6726; ZINC6827693; BDBM50147627; MCULE-3743781291; C01353; Q104334; Q27110274
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| Activity |
Ki = 5700000 nM
|
[18] | |||
| Compound Name |
Sulfuric acid
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Investigative | Compound Info | ||
| Synonyms |
Sulphuric acid; Oil of vitriol; Dihydrogen sulfate; Mattling acid; Battery acid; Dipping acid; Acide sulfurique; Electrolyte acid; Acidum sulfuricum; Vitriol Brown Oil; Acido solforico; Acido sulfurico; Schwefelsaeureloesungen; H2SO4; Zwavelzuuroplossingen; Sulfuric acid [NF]; Sulfuric acid concentrate; UNII-O40UQP6WCF; tetraoxosulfuric acid; Sulfuric acid solution; MFCD00064589; O40UQP6WCF; Sulfuric acid (NF); Acid Detergent Solution; Schwefelsaeure; Oil of vitreol; Sulfuric Acid, ACS Grade; Caswell No. 815; sulfuricacid; H2 (S O4); Acide sulfurique [French]; Acido solforico [Italian]; Acido sulfurico [Spanish]; Sulphuricum acidum; Zwavelzuuroplossingen [Dutch]; Sulfuric acid, spent; Sulfuric acid, ACS reagent, 95.0-98.0%; Schwefelsaeureloesungen [German]; HSDB 1811; Sulfur oxide (SO4); Sulfuric acid, 0.1N (0.05M) standard solution; Sulfuric acid, 96%, extra pure, solution in water; Sulfuric acid, ACS reagent, 95% solution in water; EINECS 231-639-5; UN1830; UN1832; EPA Pesticide Chemical Code 078001; Opsonat; suiphuric acid; sulfuric aicd; sulfuric-acid; Nordhausen acid; Brimstone acid; suIfuric acid; Matting acid; sulphur-ic acid; G-sulfuric acid; Spirit of alum; Vitriol, oil of; Spirit of vitriol; Dihydrogen sulphate; sulfuric acid group; Ac-D-AllylGly-OH; UN2796; Sulfuric acid 50%; dihydroxidodioxidosulfur; Sulfuric acid, 60%; Sulfuric Acid, 96%; Sulfuric Acid, 98%; dihydrogen tetraoxosulfate; DSSTox_CID_9683; Sulfuric Acid Reagent ACS; EC 231-639-5; Sulfuric acid, 95-99%; DSSTox_RID_78807; hydrogen tetraoxosulfate(VI); NCIOpen2_006177; DSSTox_GSID_29683; hydrogen tetraoxosulfate(2-); KSC378E6L; Sulfuric acid solution, 1 M; Sulfuric acid, 99.999%; UN 1830 (Salt/Mix); UN 1832 (Salt/Mix); UN 2796 (Salt/Mix); Sulfuric acid solution, 70%; Sulfuric acid solution, 5 mM; CHEMBL572964; O2S(OH)2; Sulfuric acid with >51% acid; Sulfuric acid, AR, >=98%; Sulfuric acid, LR, >=98%; DTXSID5029683; Sulfuric acid solution, 0.1 M; Sulfuric acid solution, 0.5 M; Sulfuric acid solution, 1.5 M; CTK2H8265; H2 S O4; Sulfuric acid solution, 0.01 M; Sulfuric acid solution, 0.05 M; Sulfuric acid solution, 0.25 M; [S(OH)2O2]; [SO2(OH)2]; Sulfuric acid, 90.0-91.0%; Sulfuric acid, 95.0-97.0%; Sulfuric acid with not >51% acid; ACT13112; NSC38965; Sulfuric acid solution, 0.025 M; Sulfuric acid, p.a., 93-98%; Tox21_200483; 8696AF; BDBM50499186; NSC-38965; NSC248648; Sulfuric acid solution, 0.0125 M; Sulfuric acid, extra pure, 95.5%; 2M Sulfuric acid (+/- 0.1 M); 7M Sulfuric acid (+/- 0.3 M); Methanolic sulfuric acid 10% (v/v); Sulfuric acid, technical grade, 95%; CCG-221344; DB11309; MCULE-1504889908; NSC-248648; Sulfuric acid, 5% v/v aqueous solution; NCGC00248653-01; NCGC00258037-01; Sulfuric acid, 10% v/v aqueous solution; Sulfuric acid, 15% v/v aqueous solution; Sulfuric acid, 20% v/v aqueous solution; Sulfuric acid, 50% v/v aqueous solution; Sulfuric acid, 72% w/w aqueous solution; Sulfuric acid, 75% v/v aqueous solution; Sulfuric acid, 0.1N Standardized Solution; Sulfuric acid, 0.2N Standardized Solution; Sulfuric acid, 0.5N Standardized Solution; Sulfuric acid, 1.0N Standardized Solution; Sulfuric acid, 3.0N Standardized Solution; Sulfuric acid, 5.0N Standardized Solution; Sulfuric acid, 6.0N Standardized Solution; DS-002649; FT-0688260; FT-0698948; Q4118; Sulfuric acid, 0.02N Standardized Solution; Sulfuric acid, 0.05N Standardized Solution; Sulfuric acid, purum p.a., 95-97% (T); Sulfuric acid, SAJ first grade, >=95.0%; Sulfuric acid solution, purum, ~30% in H2O; Sulfuric acid, 1N (0.5M) standard solution; Sulfuric acid, Environmental Grade, 93-98%; Sulfuric acid, JIS special grade, >=95.0%; C00059; D05963; Sulfuric acid solution, p.a., 18.0-24.0%; Sulfuric acid, puriss. p.a., 95-97% (T); Sulfuric acid, spent [UN1832] [Corrosive]; Sulfuric acid, Environmental Grade Plus, 93-98%; Sulfuric acid, puriss. p.a. plus, >=95% (T); Sulfuric acid (1+1), ~64.0 % (w/w) in H2O; Sulfuric acid (1+2), ~47.0 % (w/w) in H2O; Sulfuric acid solution, puriss. p.a., >=25% (T); Sulfuric acid, >=97.0%, SAJ super special grade; Q27110052; Sulfuric acid, 99.9999% (metals basis), 92% min; 7370A083-F259-4C3E-A455-B5FA1E3C8CB7
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| Activity |
Ki = 9000000 nM
|
[18] | |||
| Compound Name |
Sodium sulfate
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Investigative | Compound Info | ||
| Synonyms |
Disodium sulfate; Sodium sulphate; Salt cake; Sodium sulfate, anhydrous; Sulfuric acid disodium salt; Sodium sulfate anhydrous; sodiumsulfate; Disodium sulphate; Sodium sulfate (2:1); Sulfuric acid, sodium salt; disodium;sulfate; Sodium sulphate anhydrous; Sulfuric acid sodium salt (1:2); MFCD00003504; UNII-36KCS0R750; Sodium sulfate anyhdrous; Na2SO4; Sodium sulfate, dried [JAN]; 36KCS0R750; Sodium sulfate, dried (JAN); Dibasic sodium sulfate; Natriumsulfat (German); Na sulphate; Sulfate, sodium; Natrum sulphuricum; Sodium sulfate, 99%, extra pure, anhydrous; Sodium sulfate, 99+%, for HPLC, anhydrous; Caswell No. 793; HSDB 5042; Sodium sulfate, 99+%, ACS reagent, anhydrous; Sodium sulfate, 99%, for biochemistry, anhydrous; Sodium sulfate (solution); Thenardite (Na2(SO4)); Mirabilite; Natriumsulfat; Sodium tallow alcohol sulfate; Glaubers salt; EINECS 231-820-9; EINECS 268-366-6; EINECS 268-773-9; EINECS 270-211-2; EPA Pesticide Chemical Code 005604; NSC 403914; ACMC-1BDYG; Sodium Sulfate ACS HE; AI3-02398; Na2O4S; SDA 17-062-04; Sulfuric acid sodium salt; DSSTox_CID_1291; Sodium sulphate, anhydrous; EC 231-820-9; DSSTox_RID_76063; DSSTox_GSID_21291; Sodium sulfate, ACS reagent; Sodium sulfate, dried (TN); KSC377C2B; CHEMBL233406; INS NO.514(II); DTXSID1021291; INS NO.514(I); Anhydous sodium sulfate (JP17); CTK2H7120; INS-514(II); KS-00000VLP; Sodium Sulfate - Drilling Grade; INS-514(I); 7757-82-6 (anhyd.); BCP13313; Sodium sulfate, for residue analysis; Tox21_201045; ANW-45832; E-514(II); AKOS015833463; Sodium Sulfate Anhydrous Granular ACS; Sodium sulfate, BioXtra, >=99.0%; Sulfuric acid disodium salt, anhydrous; DB09472; NCGC00258598-01; Sodium sulfate, LR, anhydrous, >=99%; E-514(I); SC-26422; Sodium Sulfate Anhydrous; Sodium sulphate; Sodium sulfate, AR, anhydrous, >=99.5%; FT-0645112; S0566; Sodium sulfate, 99.9955% (metals basis); Sodium sulfate, ReagentPlus(R), >=99.0%; Sodium sulfate, for pesticide residue analysis; Sodium sulfate, Trace metals grade, 99.99%; C13199; D01732; Sodium sulfate, >=99.99% trace metals basis; Sodium sulfate, JIS special grade, >=99.0%; Sodium sulfate, Vetec(TM) reagent grade, 99%; Sodium sulfate, meets USP testing specifications; Q211737; Sodium sulfate, for HPLC, 99.0-101.0% (T); Sodium sulfate, purum, anhydrous, >=99.0% (T); Sodium sulfate, SAJ first grade, >=99.0%, beads; Sodium sulfate, SAJ first grade, >=99.0%, powder; Sodium sulfate, BioUltra, anhydrous, >=99.0% (T); Sodium sulfate, p.a., 99.0-101.0%, reag. ISO
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| Activity |
Ki = 9000000 nM
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[2] | |||
| Compound Name |
Sulfurous acid
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Investigative | Compound Info | ||
| Synonyms |
Sulphurous acid; Sulfur dioxide solution; EINECS 231-973-1; H2SO3; UNII-J1P7893F4J; J1P7893F4J; Schweflige saure; Schweflige saure [German]; UN1833; acide sulfureux; acido sulfuroso; Sulfite hydrogen; schweflige Saeure; trioxosulfuric acid; Trioxosulphate(IV); dihydroxidooxidosulfur; Trioxosulphate(2-); dihydrogen trioxosulfate; Monohydrogentrioxosulphate; sulfite (Sodium sulfite); Sulfuric(IV) acid (H2SO3); Hydrogen(trioxidosulphate)(1-); CHEMBL1161699; DTXSID7042435; [SO(OH)2]; CTK2H7850; S(O)(OH)2; KS-000011AR; ZINC8383181; 8692AF; BDBM50147623; MFCD00011335; Sulfurous acid [UN1833] [Corrosive]; Sulfurous acid, SO2 (6.0%) in water; FT-0693956; Sulfur dioxide solution, ACS reagent, >=6%; C00094; Q206778; Sulfur dioxide solution, SAJ first grade, 5.0% SO2
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| Activity |
Ki = 13200000 nM
|
[1] | |||
| Compound Name |
Hexachloroplatinate(2-)
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Investigative | Compound Info | ||
| Synonyms |
[PtCl6](2-); hexachloridoplatinate(IV); hexachloridoplatinate(2-); CHEMBL181256; BDBM50164077; hexachloridoplatinate(2-)hexachloridoplatinate(IV); Q27110411
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| Activity |
Ki = 17400000 nM
|
[17] | |||
| Compound Name |
Sodium hexafluorophosphate
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Investigative | Compound Info | ||
| Synonyms |
sodium hexafluorophosphate(v); sodium hexa-fluoro phosphate; MFCD00011122; Sodium hexafluorophosphate, 98.5+%, pure; NaPF6; sodium hexaflurophosphate; sodium,hexafluorophosphate; sodium;hexafluorophosphate; ACMC-1CAO2; Sodium hexafluorophosphate(1-); CHEMBL3327018; CTK3J2342; ANW-24400; AKOS015833779; Sodium hexafluorophosphate Battery grade; SC-16298; FT-0655060; phosphate(1-), hexafluoro-, sodium (1:1); S0392; Sodium hexafluorophosphate 99% (99.99%-Na); Y-9137; J-013993; Q2937970; Sodium hexafluorophosphate 99% (99.99%-Na) PURATREM (<10ppm H2O)
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| Activity |
Ki = 19100000 nM
|
[17] | |||
| Compound Name |
Tetrachloroplatinate(2-)
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Investigative | Compound Info | ||
| Synonyms |
[PtCl4](2-); tetrachloridoplatinate(II); tetrachloridoplatinate(2-); CHEMBL366920; BDBM50164081; tetrachloridoplatinate(2-)tetrachloridoplatinate(II); Q27110410
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| Activity |
Ki = 27500000 nM
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[17] | |||
| Compound Name |
Nitrous acid
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Investigative | Compound Info | ||
| Synonyms |
Nitrosyl hydroxide; Kyselina dusite; dioxonitric acid; UNII-T2I5UM75DN; hydroxidooxidonitrogen; Nitrite (NO2-); T2I5UM75DN; Kyselina dusite [Czech]; EINECS 231-963-7; HSDB 7801; Nitrogen dioxide ion; Nitrous acid, trans; NITROUSACID; Nitrogen peroxide ion; hydrogen dioxonitrate(1-); [NO(OH)]; CHEMBL1161681; DTXSID7064813; CTK2H7492; CTK3J9474; BDBM50147619; DB09112; C00088; Q207895; Q211891
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| Activity |
Ki = 30800000 nM
|
[1] | |||
| Compound Name |
Thiocyanic acid
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Investigative | Compound Info | ||
| Synonyms |
nitridosulfidocarbon(.); UNII-A5KWW7N91V; nitridosulfanidocarbon; HS-C#N; N#C-SH; A5KWW7N91V; [CN(SH)]; [C(N)(SH)]; sulfonium cyanide; EINECS 207-337-4; CHEMBL84336; DTXSID7047221; CTK1D5897; BDBM50499190; AKOS006227906; BP-21171; C01755; Q25792; THIOCYANATE STANDARD SOLUTION 0.1MG/1ML; Q27110065
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| Activity |
Ki = 39000000 nM
|
[1] | |||
| Compound Name |
Sodium thiocyanate
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Investigative | Compound Info | ||
| Synonyms |
Sodium rhodanate; Sodium rhodanide; Sodium sulfocyanate; Thiocyanic acid, sodium salt; Thiocyanate sodium; Scyan; Sodium isothiocyanate; NaSCN; Sodium thiocyanate solution; sodium;thiocyanate; UNII-5W0K9HKA05; MFCD00011123; Thiocyanic acid, sodium salt (1:1); 5W0K9HKA05; CHEMBL1644028; Haimased; DSSTox_CID_1343; Natrium rhodanatum; Natrium thiocyanat; DSSTox_RID_76097; Sodium sulfocyanide; DSSTox_GSID_21343; Natriumrhodanid; Caswell No. 796A; Natriumrhodanid [German]; Sodium thiocyanate, 98%, extra pure; Sodium thiocyanate, 98+%, ACS reagent; Sodium thiocyanate, 98+%, for analysis; Thiocyanate, sodium; USAF EK-T-434; CCRIS 3967; Thiocyanate sodium [NF]; EINECS 208-754-4; EPA Pesticide Chemical Code 068202; Sodium thiocy; sodiumthiocyanate; Sodium thiocyanate 2 M solution; CNNaS; ACMC-20ajnf; Sodium thiocyanate solution (56% or less); EC 208-754-4; KSC269I4T; DTXSID4021343; CTK1G9449; KS-00000VS0; Tox21_201621; Tox21_302975; s6281; AKOS009128859; NCGC00256614-01; NCGC00259170-01; HY-23119; SC-46930; CS-0044699; FT-0658520; Sodium thiocyanate, ACS reagent, >=98.0%; Sodium thiocyanate, p.a., ACS reagent, 98%; Sodium thiocyanate, SAJ first grade, >=98.0%; Q425176; Sodium thiocyanate, >=99.99% trace metals basis; Sodium thiocyanate, JIS special grade, >=99.0%; Sodium thiocyanate, Vetec(TM) reagent grade, 98%; Sodium thiocyanate solution, BioUltra, 8 M in H2O; Sodium thiocyanate, reagent grade, 98-102% (titration); Sodium thiocyanate, ACS reagent grade 99.99% trace metals basis
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| Activity |
Ki = 39000000 nM
|
[2] | |||
| Compound Name |
Metavanadic acid
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Investigative | Compound Info | ||
| Synonyms |
Q15628378; CHEMBL86473; BDBM50094936
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| Activity |
Ki = 44800000 nM
|
[18] | |||
| Compound Name |
Nitric acid
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Investigative | Compound Info | ||
| Synonyms |
Hydrogen nitrate; Aqua fortis; Azotic acid; Salpetersaeure; nitrooxidanyl; Acide nitrique; Red fuming nitric acid; UNII-411VRN1TV4; Nitric acid [NF]; HONO2; MFCD00011349; CHEMBL1352; 411VRN1TV4; Nitric acid (NF); Acidum nitricum; Nitrous fumes; Engraver's acid; Nitryl hydroxide; Azotowy kwas [Polish]; Nitric acid, ACS reagent, 70%; Salpetersaure; Salpetersaure [German]; Zinc, Reference Standard Solution; Nitricum acidum; Acido nitrico; Cobalt, Reference Standard Solution; Engravers acid; Acide nitrique [French]; Acido nitrico [Italian]; Acido nitrico [Spanish]; Azotowy kwas; Kyselina dusicne; Kyselina dusicne [Czech]; Nitric acid, 70%, pure, in water; Nitric acid, ACS reagent, >=90.0%; Rare earth nitrate; Nitric acid, rare earth salts; Salpeterzuuroplossingen [Dutch]; Salpeterzuuroplossingen; HSDB 1665; Nitric acid, anhydrous; Nitric acid, extra pure, 60% solution in water; EINECS 231-714-2; Nitric acid (conc 80% or greater); Nitric acid (red fuming); UN2031; UN2032; nitroalcohol; acide azotique; nitro-alcohol; Nitric acid (70% or less); Nitro Alcohol; nitric -acid; trioxonitric acid; Nitrosonitric acid; Nitric acid (greater than 70%); Cl6SubPc; Nitric acid,fuming; NO3 anion; Nitric acid, ACS; EINECS 270-173-7; DPNTDA; Nitric acid, 1 M; (-)-pareruptorin A; Nitric acid, 65%; hydroxidodioxidonitrogen; Nitric acid (67%); ACMC-1AXGK; Nitric acid, red fuming; White fuming nitric acid; Nitric acid, 0.1 M; Nitric Acid Reagent ACS; EC 231-714-2; hydrogen trioxonitrate(1-); Nitric acid, 65-70%; Nitric Acid Concentrate, 1N; WLN: PR N-O3X3; Nitric acid, p.a., 65%; Nitric acid (HNO3) 94.5% by weight or more HNO3; Nitric Acid: Electronic Grade; Nitric acid, 90% ACS Grade; Nitric acid, fuming, 99.5%; DTXSID5029685; Nitric acid, AR, 69-72%; Nitric acid, gallium salt (); Nitric acid, LR, 69-72%; [NO2(OH)]; CTK1G9304; Concentrated Nitric Acid (70%); Nitric acid, puriss., 64-66%; Nitric acid, reagent grade, >90%; BDBM50152970; AKOS015833449; Nitric acid, technical grade, 50.0%; NSC-177677; CID 5360456; Nitric Acid Solution, 0.1N (N/10); Nitric acid, 0.1N Standardized Solution; Nitric acid, 1.0N Standardized Solution; Nitric acid, 2.0N Standardized Solution; SC-46811; Nitric acid, 90+%, ACS reagent, fuming; Nitric acid, extra pure, 69.0-71.0%; Nitric acid, red, fuming, HNO3 >90 %; Nitric acid, reagent grade, fuming, >90%; Nitrogen hydroxideoxide (N(OH)2O) (9CI); FT-0689223; N0806; N1916; Nitric acid, puriss. p.a., >=65% (T); C00244; D02313; Nitric acid, technical, 60% solution in water; Q83320; Nitric acid solution, ~32.5%, special quality; Nitric acid, Environmental Grade Plus, 68-70%; Nitric acid, 70%, purified by double-distillation; Nitric acid, p.a., ACS reagent, 68.0-70.0%; Nitric acid, red fuming [UN2032] [Corrosive]; 4,4-Dioctyl-cyclopenta[2,1-b :3,4-b' ]dithiophene; Q27110015; 3088A493-74F8-4D19-8ABC-E572420B5F29
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| Activity |
Ki = 58700000 nM
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[18] | |||
| Compound Name |
Potassium nitrate
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Investigative | Compound Info | ||
| Synonyms |
Saltpeter; Nitre; Nitrate of potash; Vicknite; Nitric acid potassium salt; Nitric acid, potassium salt; Kaliumnitrat; Potassiumnitrate; UNII-RU45X2JN0Z; MFCD00011409; Nitric acid potassium salt (1:1); RU45X2JN0Z; saltpetre; Kalii nitras; DSSTox_CID_9692; DSSTox_RID_78811; DSSTox_GSID_29692; Potassium nitrate, 99%, pure; Salt peter (VAN); CHEMBL1644029; Caswell No. 697; Kaliumnitrat [German]; Potassium nitrate(DOT); Potassium nitrate, 99%, extra pure; potassium;nitrate; Potassium nitrate, 99+%, ACS reagent; Potassium nitrate, 99+%, for analysis; Potassium nitrate, 99+%, for biochemistry; CCRIS 3667; HSDB 1227; Potassium nitrate, 99.999%, (trace metal basis); EINECS 231-818-8; NSC 57632; UN1486; EPA Pesticide Chemical Code 076103; Potassium nitrate [USP:JAN]; AI3-51245; Potassium-nitrate; Sensodyne (TN); Potassium Nitrate,(S); ACMC-1BIXH; Potassium nitrate, 99%; EC 231-818-8; Potassium Nitrate ACS grade; KSC377C3L; Potassium nitrate (JAN/USP); INS NO.252; DTXSID4029692; CTK2H7135; Potassium nitrate, p.a., 99%; INS-252; Potassium nitrate, Puratronic(R); KS-00000V8E; Tox21_201581; Tox21_303394; Potassium nitrate, AR, >=99.5%; Potassium nitrate, LR, >=99.5%; AKOS015902862; AKOS024418772; Potassium nitrate, cell culture tested; DB11090; Potassium nitrate, BioXtra, >=99.0%; NCGC00249235-01; NCGC00257274-01; NCGC00259130-01; BP-31027; Potassium nitrate [UN1486] [Oxidizer]; Potassium nitrate, ACS reagent, >=99.0%; Potassium nitrate, NIST(R) SRM(R) 193; E-252; FT-0698960; Potassium nitrate, BioUltra, >=99.5% (T); C13557; D02051; Potassium nitrate, 99.99% trace metals basis; Potassium nitrate, ReagentPlus(R), >=99.0%; Potassium nitrate, SAJ first grade, >=99.0%; Potassium Nitrate, Trace metals grade 99.99%; Potassium nitrate, 99.999% trace metals basis; Potassium nitrate, JIS special grade, >=99.0%; Nitrate nitrogen standard solution, 100 ppm NO3-; Potassium nitrate, >= 99.995 % metals basis; Q177836; Potassium nitrate, anhydrous, 99.99% trace metals basis; Nitrogen and oxygen isotopes in nitrate, NIST(R) RM 8568; Potassium standard for AAS, ready-to-use, in nitric acid; Potassium standard for ICP, for ICP, ready-to-use, in nitric acid; USGS32 (nitrogen and oxygen isotopes in nitrate), NIST RM 8558; Nitrate ion standard solution, 0.01 M NO3-, for ion-selective electrodes; Potassium nitrate, United States Pharmacopeia (USP) Reference Standard; Potassium nitrate, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., >=99%
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| Activity |
Ki = 58700000 nM
|
[2] | |||
| Compound Name |
Chloric acid
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Investigative | Compound Info | ||
| Synonyms |
UNII-Z0V9L75H3K; Z0V9L75H3K; Chlorsaeure; hydrogenchloric acid; EINECS 232-233-0; UN2626; hydrogen chloric acid; HClO3; hydroxidodioxidochlorine; [ClO2(OH)]; CHEMBL1161633; DTXSID1047449; CTK2H7118; DB14150; NA 2626; NA-2626; FT-0694893; C01485; Q138809; Chloric acid aqueous solution, with not >10% chloric acid; Chloric acid aqueous solution, with not >10% chloric acid [UN2626] [Oxidizer]
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| Activity |
Ki = 64900000 nM
|
[18] | |||
| Compound Name |
Sodium azide
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Investigative | Compound Info | ||
| Synonyms |
Azide, sodium; Natriumazid; Sodiumazide; Azoture de sodium; hydrazoic acid, sodium salt; azidosodium; Sodium trinitride; NSC 3072; UNII-968JJ8C9DV; CHEMBL89295; 968JJ8C9DV; Nemazyd; Sodium Azide-15N3; DSSTox_CID_121; DSSTox_RID_75383; DSSTox_GSID_20121; Natriumazid [German]; Natriummazide [Dutch]; Sodium azide, 99%, extra pure; Azydek sodu [Polish]; Caswell No. 744A; Natriummazide; Azydek sodu; RCRA waste number P105; Sodium azide, 99+%, for biochemistry; Azoture de sodium [French]; Sodium, azoture de; Sodium, azoturo di; Sodium, azoture de [French]; Sodium, azoturo di [Italian]; CCRIS 1261; HSDB 695; NCI-C06462; EINECS 247-852-1; UN1687; RCRA waste no. P105; EPA Pesticide Chemical Code 107701; azido sodium; sodium azid; sodium-azide; sodium;azide; Natrium azide; AI3-50436; sodium azid e; U-3886; EC 247-852-1; DTXSID8020121; CTK1A3263; Tox21_202461; Tox21_300024; ANW-56399; Sodium azide [UN1687] [Poison]; AKOS015833396; AKOS015951264; NCGC00090996-01; NCGC00254054-01; NCGC00260010-01; S0489; Q407577; J-016500
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| Activity |
Ki = 65100000 nM
|
[2] | |||
| Compound Name |
Hydrazoic acid
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Investigative | Compound Info | ||
| Synonyms |
Hydrogen azide; Triazoic acid; Azoimide; Diazoimide; Hydronitric acid; trinitrogen(.); Stickstoffwasserstoffsaeure; UNII-6P5C4D5D7I; [NNNH]; 6P5C4D5D7I; CHEMBL186537; Stickstoffwasserstoffsaeure [German]; EINECS 231-965-8; HSDB 7858; hydrogen trinitride(1-); CTK2H7516; DTXSID20884425; 1,2-Didehydrotriazene-2-ium-3-ide; BDBM50153977; H-N(3); hydrido-1kappaH-trinitrogen(2N--N); Z1869; Q408925; Q1661369; hydrido-1kappaH-trinitrogen(2N--N)hydrogen trinitride(1-)
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| Activity |
Ki = 65100000 nM
|
[1] | |||
| Compound Name |
Sodium argentous cyanide
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Investigative | Compound Info | ||
| Synonyms |
Sodium bis(cyano-C)argentate; silver;sodium;dicyanide; CHEMBL3988896; CTK4E6756; DTXSID00944011; EINECS 244-385-5; Silver(1+) sodium cyanide (1/1/2); Argentate(1-), bis(cyano-kappaC)-, sodium; Argentate(1-), bis(cyano-kappaC)-, sodium (1:1)
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| Activity |
Ki = 97000000 nM
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[17] | |||
| Compound Name |
Iodic acid
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Investigative | Compound Info | ||
| Synonyms |
iodine trioxide; Lead(II) iodate; UNII-6U8J18JSBM; MFCD00011348; 6U8J18JSBM; Iodic acid (HIO3); Iodic acid, 99.5%, for analysis; Monoiodic acid; Iodic acid, 99.6%, ACS reagent; Caswell No. 499A; Iodsaeure; trioxoiodic acid; EINECS 231-962-1; hydrogen trioxoiodate; hydroxidodioxidoiodine; EPA Pesticide Chemical Code 046902; ACMC-20akq9; HOIO2; Iodic acid (HIO3); Iodic acid (HIO3), lead(2+) salt (2:1); KSC377K6B; hydroxy-lambda(5)-iodanedione; CHEMBL1161636; DTXSID2064812; [IO2(OH)]; CTK2H7560; H (I O3); KS-00000V8R; EINECS 247-168-3; 8731AF; AKOS015902399; Iodic acid (HIO3), lead(2+) salt; Iodic acid, >=99.5% (iodometric); Iodic acid, ACS reagent, >=99.5%; SC-77586; Q408822; Q27110316; Iodic acid, puriss. p.a., ACS reagent, >=99.5% (RT)
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| Activity |
Ki = 108700000 nM
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[18] | |||
| Compound Name |
Cryolite
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Investigative | Compound Info | ||
| Synonyms |
Sodium hexafluoroaluminate; Aluminum sodium fluoride; sodium hexafluoroaluminate(III); Aluminate(3-), hexafluoro-, trisodium, (OC-6-11)-; MFCD00003507; AlF6.3Na; UNII-5ZIS914RQ9; Na3AlF6; Sodium aluminium fluoride; Na3[AlF6]; Aluminum sodium hexafluoride; trisodium hexafluoridoaluminate; 5ZIS914RQ9; CHEMBL3988899; sodium hexafluoridoaluminate(3-); Sodium hexafluoroaluminate, 97%; trisodium hexafluoroaluminum(3-); sodium hexafluoridoaluminate(III); trisodium hexafluoroaluminate(3-); 5473AF; SBB094273; AKOS025310262; trisodium hexakis(fluoranyl)aluminum(3-); Cryolite, synthetic, >=97.0% (from F); FT-0624109; C18816; trisodium (OC-6-11)-hexafluoroaluminate(3-); A809094; Q927885; J-008762; Aluminate(3-), hexafluoro- trisodium, (OC-6-11)-; Sodium hexafluoroaluminate, 99.98% trace metals basis; Cryolite,naturallyoccurringmineral,grains,approximately0.06-19in
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| Activity |
Ki = 124000000 nM
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[17] | |||
| Compound Name |
Bromic acid
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Investigative | Compound Info | ||
| Synonyms |
bromine trioxide; Bromate ion; UNII-908X3OZ87J; HBrO3; 908X3OZ87J; Bromsaeure; Bromsaure; EINECS 232-158-3; hydroxidodioxidobromine; [BrO2(OH)]; CHEMBL1161635; DTXSID7064861; CTK5E5118; Q411320; Q414591; Q27110310
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| Activity |
Ki = 128000000 nM
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[18] | |||
| Compound Name |
Periodic acid
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Investigative | Compound Info | ||
| Synonyms |
Metaperiodic acid; Periodic acid (HIO4); iodine tetraoxide; UNII-D4B1481B2J; D4B1481B2J; Ueberiodsaeure; Periodsaeure; tetraoxoiodic acid; EINECS 236-585-6; PERIODICACID; hydroxidotrioxidoiodine; hydrogen tetraoxoiodate; ACMC-1BYNU; HOIO3; KSC176K2R; hydroxy-lambda(7)-iodanetrione; CHEMBL1161637; [IO3(OH)]; CTK0H6528; DTXSID701015530; KS-00000VP5; AKOS024437459; FT-0689178; Periodic acid (HIO4),dihydrate (8CI,9CI); A800990; Q27110318; Q27887090
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| Activity |
Ki = 226000000 nM
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[18] | |||
| Compound Name |
Perchloric acid
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Investigative | Compound Info | ||
| Synonyms |
chlorine tetraoxide; UNII-V561V90BG2; V561V90BG2; MFCD00011325; Perchloric Acid, 60%; Perchloric Acid, 70%; Perchloric acid, ACS reagent, 70%; HSDB 1140; EINECS 231-512-4; UN1802; UN1873; Perchloric acid, pure, 0.1M solution in acetic acid; Perchloric acid, ACS reagent, ca. 70% solution in water; Perchloric acid, for analysis, ca. 70% solution in water; Perchlorsaeure; perchioric acid; Ueberchlorsaeure; HClO4; hydroxidotrioxidochlorine; ACMC-1BEIA; Perchloric acid, 0.1 M; EC 231-512-4; Perchloric acid, >72% acid by mass [Forbidden]; [ClO3(OH)]; KSC379C1J; CHEMBL1161634; DTXSID8047004; Perchloric acid, AR, >=70%; CTK2H9114; Perchloric acid, JIS special grade; BDBM50147626; Perchloric acid, 70%, ACS reagent; Perchloric acid, ACS reagent, 60%; Perchloric acid, >72% acid by mass; AKOS015843797; MCULE-1858636187; Perchloric acid, puriss. p.a., 20%; UN 1802; KS-0000118L; SC-81648; Perchloric acid, not >50% acid, by mass; FT-0693827; FT-0697899; Perchloric acid solution, 0.1 N in acetic acid; Perchloric acid, SAJ first grade, 60.0-62.0%; Q193956; Perchloric acid, JIS special grade, 60.0-62.0%; Perchloric acid, >50% but not >72% acid, by mass; Perchloric acid, 70%, 99.999% trace metals basis; Perchloric acid, 70%, purified by double-distillation; Perchloric acid, for analysis, 60% solution in water; Q27110061; Perchloric acid, extra pure, ca. 70% solution in water; Perchloric acid, SAJ super special grade, 60.0-62.0%; Perchloric acid, 0.1N in Acetic acid standardized solution; Perchloric acid, 99.05 wt. % in dilute acetic acid, 0.1 M in acetic acid; Perchloric acid, not >50% acid, by mass [UN1802] [Corrosive, Oxidizer]; Perchloric acid, suitable for determination of toxic metals, 60.0-62.0%; Perchloric acid, p.a., ACS reagent, reag. ISO, reag. Ph. Eur., 70.0-72.0%
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| Activity |
Ki = 767000000 nM
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[18] | |||
| Click to Show/Hide the Information of All Non Binders | |||||
| References | Top | ||||
|---|---|---|---|---|---|
| REF 1 | Carbonic anhydrase inhibitors: inhibition of the membrane-bound human isozyme IV with anions. Bioorg Med Chem Lett. 2004 Dec 6;14(23):5769-73. | ||||
| REF 2 | Characterization and anions inhibition studies of an alpha-carbonic anhydrase from the teleost fish Dicentrarchus labrax. Bioorg Med Chem. 2011 Jan 15;19(2):744-8. | ||||
| REF 3 | N-hydroxyurea--a versatile zinc binding function in the design of metalloenzyme inhibitors. Bioorg Med Chem Lett. 2006 Aug 15;16(16):4316-20. | ||||
| REF 4 | Carbonic anhydrase inhibitors. Interaction of isozymes I, II, IV, V, and IX with carboxylates. Bioorg Med Chem Lett. 2005 Feb 1;15(3):573-8. | ||||
| REF 5 | Evaluation of selenide, diselenide and selenoheterocycle derivatives as carbonic anhydrase I, II, IV, VII and IX inhibitors. Bioorg Med Chem. 2017 Apr 15;25(8):2518-2523. | ||||
| REF 6 | Deciphering the mechanism of carbonic anhydrase inhibition with coumarins and thiocoumarins. J Med Chem. 2010 Jan 14;53(1):335-44. | ||||
| REF 7 | Polyamines inhibit carbonic anhydrases by anchoring to the zinc-coordinated water molecule. J Med Chem. 2010 Aug 12;53(15):5511-22. | ||||
| REF 8 | Synthesis and carbonic anhydrase inhibitory properties of novel bromophenols and their derivatives including natural products: vidalol B. Eur J Med Chem. 2012 Aug;54:423-8. | ||||
| REF 9 | Carbonic anhydrase inhibitors. Antioxidant polyphenols effectively inhibit mammalian isoforms I-XV. Bioorg Med Chem Lett. 2010 Sep 1;20(17):5050-3. | ||||
| REF 10 | Carbonic anhydrase inhibitors. Inhibition of isoforms I, II, IV, VA, VII, IX, and XIV with sulfonamides incorporating fructopyranose-thioureido tails. Bioorg Med Chem Lett. 2007 May 15;17(10):2685-91. | ||||
| REF 11 | Carbonic anhydrase inhibitors: inhibition studies of a coral secretory isoform with inorganic anions. Bioorg Med Chem Lett. 2009 Feb 1;19(3):650-3. | ||||
| REF 12 | Synthesis and carbonic anhydrase inhibitory properties of novel cyclohexanonyl bromophenol derivatives. Bioorg Med Chem Lett. 2012 Feb 1;22(3):1352-7. | ||||
| REF 13 | Phosph(on)ate as a zinc-binding group in metalloenzyme inhibitors: X-ray crystal structure of the antiviral drug foscarnet complexed to human carbonic anhydrase I. Bioorg Med Chem Lett. 2007 Apr 15;17(8):2210-5. | ||||
| REF 14 | Carbonic anhydrase inhibitors. Interaction of isozymes I, II, IV, V, and IX with organic phosphates and phosphonates. Bioorg Med Chem Lett. 2005 Mar 15;15(6):1683-6. | ||||
| REF 15 | Carbonic anhydrase inhibitors: inhibition of mammalian isoforms I-XIV with a series of substituted phenols including paracetamol and salicylic acid. Bioorg Med Chem. 2008 Aug 1;16(15):7424-8. | ||||
| REF 16 | Carbonic anhydrase inhibitors. Inhibition of cytosolic isoforms I, II, III, VII and XIII with less investigated inorganic anions. Bioorg Med Chem Lett. 2009 Apr 1;19(7):1855-7. | ||||
| REF 17 | Carbonic anhydrase inhibitors. Inhibition of isozymes I, II, IV, V and IX with complex fluorides, chlorides and cyanides. Bioorg Med Chem Lett. 2005 Apr 1;15(7):1909-13. | ||||
| REF 18 | Carbonic anhydrase inhibitors. Inhibition of isozymes I, II, IV, V, and IX with anions isosteric and isoelectronic with sulfate, nitrate, and carbo... Bioorg Med Chem Lett. 2005 Feb 1;15(3):567-71. | ||||
| REF 19 | Carbonic anhydrase inhibitors. Interaction of isozymes I, II, IV, V, and IX with phosphates, carbamoyl phosphate, and the phosphonate antiviral dru... Bioorg Med Chem Lett. 2004 Dec 6;14(23):5763-7. | ||||
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