BDBM50234353 CHEMBL4087728
SMILES Cc1ccc(CNC(=O)c2nc(c(Sc3c(Cl)cncc3Cl)s2)[N+]([O-])=O)cc1
InChI Key InChIKey=UATUJLNJCBJVIX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50234353
TargetUbiquitin carboxyl-terminal hydrolase 7(Homo sapiens (Human))
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 3.65E+3nMAssay Description:Inhibition of USP7 (unknown origin) using Ub-Rho as substrate preincubated for 30 mins followed by substrate addition and subsequent incubation in da...More data for this Ligand-Target Pair