Drug General Information
Drug ID
D0S0JL
Former ID
DNC002880
Drug Name
Benzylcysteine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467744]
Structure
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2D MOL

3D MOL

Formula
C10H13NO2S
InChI
InChI=1S/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
InChIKey
GHBAYRBVXCRIHT-VIFPVBQESA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Methylated-DNA--protein-cysteine methyltransferase Target Info Inhibitor [551393]
WikiPathways DNA Damage Reversal
References
Ref 467744(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: 4501).
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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