BDBM50234340 CHEMBL4097876

SMILES [O-][N+](=O)c1nc(sc1Sc1c(Cl)cncc1Cl)C(=O)NCc1cccc(F)c1

InChI Key InChIKey=STZRSMPMJIKODS-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 = 50234340   

TargetUbiquitin carboxyl-terminal hydrolase 7(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50234340(CHEMBL4097876)
Affinity DataIC50:  1.35E+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