Target Validation Information | |||||
---|---|---|---|---|---|
TTD ID | T53378 | ||||
Target Name | Carbonic anhydrase IV (CA-IV) | ||||
Type of Target |
Successful |
||||
Drug Potency against Target | 1-(3,4-dichlorophenyl)-3-hydroxyurea | Drug Info | Ki = 890 nM | [9] | |
2,4-Disulfamyltrifluoromethylaniline | Drug Info | Ki = 4830 nM | [6] | ||
2-oxo-2H-chromene-3-carboxylic acid | Drug Info | Ki = 9700 nM | [16] | ||
2-Propyl-pentanoic acid 4-sulfamoyl-benzyl ester | Drug Info | Ki = 333 nM | [1] | ||
2-Propyl-pentanoic acid 4-sulfamoyl-benzylamide | Drug Info | Ki = 210 nM | [1] | ||
3-Amino-benzenesulfonamide | Drug Info | Ki = 7750 nM | [6] | ||
4-(2-AMINOETHYL)BENZENESULFONAMIDE | Drug Info | Ki = 3570 nM | [6] | ||
4-Amino-3-bromo-benzenesulfonamide | Drug Info | Ki = 96 nM | [6] | ||
4-Amino-3-chloro-benzenesulfonamide | Drug Info | Ki = 450 nM | [6] | ||
4-Amino-3-fluoro-benzenesulfonamide | Drug Info | Ki = 910 nM | [6] | ||
4-Amino-3-iodo-benzenesulfonamide | Drug Info | Ki = 920 nM | [6] | ||
4-Hydrazino-benzenesulfonamide | Drug Info | Ki = 7700 nM | [6] | ||
6-(aminomethyl)-2H-chromen-2-one | Drug Info | Ki = 15000 nM | [16] | ||
6-(hydroxymethyl)-2H-chromen-2-one | Drug Info | Ki = 7700 nM | [16] | ||
6-methyl-2-oxo-2H-chromene-3-carboxylic acid | Drug Info | Ki = 8500 nM | [16] | ||
7-(benzyloxy)-2H-chromen-2-one | Drug Info | Ki = 5800 nM | [16] | ||
Aminocarbonyl dihydrogen phosphate | Drug Info | Ki = 9900 nM | [7] | ||
BENZOLAMIDE | Drug Info | Ki = 12 nM | [2] | ||
Carbamoyl phosphate disodium | Drug Info | Ki = 9900 nM | [3] | ||
CATECHIN | Drug Info | Ki = 4900 nM | [21] | ||
CATECHOL | Drug Info | Ki = 10900 nM | [17] | ||
CL-5343 | Drug Info | Ki = 940 nM | [20] | ||
COUMARIN | Drug Info | Ki = 6800 nM | [16] | ||
Coumate | Drug Info | Ki = 24 nM | [11] | ||
Curcumin | Drug Info | Ki = 4970 nM | [21] | ||
Decane-1,10-diyl disulfamate | Drug Info | Ki = 91.2 nM | [15] | ||
Decyl sulfamate | Drug Info | Ki = 67.6 nM | [15] | ||
ELLAGIC ACID | Drug Info | Ki = 9080 nM | [17] | ||
Ethyl 7-methoxy-2-oxo-2H-chromene-3-carboxylate | Drug Info | Ki = 7200 nM | [16] | ||
FERULIC ACID | Drug Info | Ki = 10800 nM | [17] | ||
GALLICACID | Drug Info | Ki = 9800 nM | [17] | ||
HERNIARIN | Drug Info | Ki = 8300 nM | [16] | ||
Hexane-1,6-diamine | Drug Info | Ki = 450 nM | [19] | ||
Malonate sodium | Drug Info | Ki = 2800 nM | [5] | ||
N-(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamide | Drug Info | Ki = 8640 nM | [12] | ||
N-(5-phenyl-1,3,4-thiadiazol-2-yl)sulfamide | Drug Info | Ki = 5540 nM | [12] | ||
N-(5-Sulfamoyl-[1,3,4]thiadiazol-2-yl)-benzamide | Drug Info | Ki = 21 nM | [1] | ||
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)sulfamide | Drug Info | Ki = 8400 nM | [12] | ||
N-(phosphonacetyl)-L-aspartate | Drug Info | Ki = 79 nM | [7] | ||
N-1,3,4-thiadiazol-2-ylsulfamide | Drug Info | Ki = 8910 nM | [12] | ||
N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]sulfamide | Drug Info | Ki = 7580 nM | [12] | ||
N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]sulfamide | Drug Info | Ki = 8300 nM | [12] | ||
N1-(naphthalen-1-yl)ethane-1,2-diamine | Drug Info | Ki = 58 nM | [19] | ||
Octane-1,8-diyl disulfamate | Drug Info | Ki = 84.1 nM | [15] | ||
Octyl sulfamate | Drug Info | Ki = 79.9 nM | [15] | ||
P-Coumaric Acid | Drug Info | Ki = 9600 nM | [17] | ||
PARABEN | Drug Info | Ki = 7780 nM | [17] | ||
Pentane-1,5-diamine | Drug Info | Ki = 52 nM | [19] | ||
PHENOL | Drug Info | Ki = 9500 nM | [21] | ||
Phenyl Boronic acid | Drug Info | Ki = 880 nM | [13] | ||
Phenyl-phosphonic acid | Drug Info | Ki = 5400 nM | [7] | ||
Phenylarsonic acid | Drug Info | Ki = 870 nM | [4] | ||
Salicyclic acid | Drug Info | Ki = 11100 nM | [10] | ||
SODIUM CITRATE | Drug Info | Ki = 99 nM | [5] | ||
Sodium phenylarsonate | Drug Info | Ki = 870 nM | [13] | ||
SODIUM PHOSPHATE, DIBASIC, ANHYDROUS | Drug Info | Ki = 9800 nM | [3] | ||
Sodium pyruvate | Drug Info | Ki = 14500 nM | [5] | ||
Sodium sulfamate | Drug Info | Ki = 930 nM | [13] | ||
Sodium trithiocarbonate | Drug Info | Ki = 9900 nM | [14] | ||
SPERMINE | Drug Info | Ki = 10 nM | [19] | ||
SULFAMATE | Drug Info | Ki = 930 nM | [4] | ||
SULFAMIDE | Drug Info | Ki = 880 nM | [18] | ||
Sulfamylon | Drug Info | Ki = 8600 nM | [6] | ||
Syringic Acid | Drug Info | Ki = 10600 nM | [17] | ||
Trisodium phosphate | Drug Info | Ki = 84 nM | [3] | ||
[Cu(CN)2]- | Drug Info | Ki = 9800 nM | [8] | ||
[Fe(CN)6]4- | Drug Info | Ki = 10000 nM | [8] | ||
References | |||||
REF 1 | Carbonic anhydrase inhibitors: anticonvulsant sulfonamides incorporating valproyl and other lipophilic moieties. J Med Chem. 2002 Jan 17;45(2):312-20. | ||||
REF 2 | Carbonic anhydrase inhibitors: topically acting antiglaucoma sulfonamides incorporating esters and amides of 3- and 4-carboxybenzolamide. Bioorg Med Chem Lett. 2003 Sep 1;13(17):2867-73. | ||||
REF 3 | 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. | ||||
REF 4 | 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 5 | 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 6 | Carbonic anhydrase inhibitors. Inhibition of the membrane-bound human and bovine isozymes IV with sulfonamides. Bioorg Med Chem Lett. 2005 Feb 15;15(4):1149-54. | ||||
REF 7 | 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 8 | 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 9 | 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 10 | 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 11 | Carbonic anhydrase inhibitors. Interaction of the antitumor sulfamate EMD 486019 with twelve mammalian carbonic anhydrase isoforms: Kinetic and X-r... Bioorg Med Chem Lett. 2008 Aug 1;18(15):4282-6. | ||||
REF 12 | Carbonic anhydrase inhibitors: 2-substituted-1,3,4-thiadiazole-5-sulfamides act as powerful and selective inhibitors of the mitochondrial isozymes ... Bioorg Med Chem Lett. 2008 Dec 15;18(24):6332-5. | ||||
REF 13 | Carbonic anhydrase inhibitors: the membrane-associated isoform XV is highly inhibited by inorganic anions. Bioorg Med Chem Lett. 2009 Feb 15;19(4):1155-8. | ||||
REF 14 | 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 15 | Carbonic anhydrase inhibitors. Comparison of aliphatic sulfamate/bis-sulfamate adducts with isozymes II and IX as a platform for designing tight-bi... J Med Chem. 2009 Oct 8;52(19):5990-8. | ||||
REF 16 | Deciphering the mechanism of carbonic anhydrase inhibition with coumarins and thiocoumarins. J Med Chem. 2010 Jan 14;53(1):335-44. | ||||
REF 17 | Carbonic anhydrase inhibitors. Inhibition of mammalian isoforms I-XIV with a series of natural product polyphenols and phenolic acids. Bioorg Med Chem. 2010 Mar 15;18(6):2159-2164. | ||||
REF 18 | Carbonic anhydrase inhibitors: crystallographic and solution binding studies for the interaction of a boron-containing aromatic sulfamide with mamm... Bioorg Med Chem Lett. 2010 Jun 15;20(12):3601-5. | ||||
REF 19 | Polyamines inhibit carbonic anhydrases by anchoring to the zinc-coordinated water molecule. J Med Chem. 2010 Aug 12;53(15):5511-22. | ||||
REF 20 | Carbonic anhydrase inhibitors. The X-ray crystal structure of human isoform II in adduct with an adamantyl analogue of acetazolamide resides in a l... Bioorg Med Chem Lett. 2010 Aug 1;20(15):4376-81. | ||||
REF 21 | Carbonic anhydrase inhibitors. Antioxidant polyphenols effectively inhibit mammalian isoforms I-XV. Bioorg Med Chem Lett. 2010 Sep 1;20(17):5050-3. | ||||
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