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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50234353(CHEMBL4087728)
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
In DepthDetails ArticlePubMed