Drug General Information
Drug ID
D0W2SV
Former ID
DIB020054
Drug Name
Inhibitor 1 [Colombo et al., 2012]
Drug Type
Small molecular drug
Indication Discovery agent Investigative [543221]
Structure
Download
2D MOL
Formula
C27H42N12O5S
InChI
InChI=1S/C27H42N12O5S/c1-14(36-24(44)18(10-11-20(29)40)38-23(43)15(28)6-4-12-34-26(30)31)22(42)37-17(8-5-13-35-27(32)33)21(41)25-39-16-7-2-3-9-19(16)45-25/h2-3,7,9,14-15,17-18H,4-6,8,10-13,28H2,1H3,(H2,29,40)(H,36,44)(H,37,42)(H,38,43)(H4,30,31,34)(H4,32,33,35)/t14-,15-,17-,18-/m0/s1
InChIKey
JRNGHBUUFQDBPT-LAQRGFTBSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) transmembrane protease,serine 6 Target Info Inhibitor [543628]
Suppressor of tumorigenicity 14 Target Info Inhibitor [543625]
Airway trypsin-like protease Target Info Inhibitor [543627]
KEGG Pathway MicroRNAs in cancer
NetPath Pathway TCR Signaling Pathway
References
Ref 543221(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8624).
Ref 543625(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 2418).
Ref 543627(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 2420).
Ref 543628(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 2422).

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