BDBM50608389 CHEMBL5276040

SMILES COc1ccc2-c3nc(C#N)c(nc3C(=O)c2c1OC)C#N

InChI Key InChIKey=YIMMJHWPDQFOAQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50608389   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50608389(CHEMBL5276040)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of human USP7 using Ub-AMC as substrateMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 8(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50608389(CHEMBL5276040)
Affinity DataIC50: 710nMAssay Description:Inhibition of human USP8 using Ub-AMC as substrateMore data for this Ligand-Target Pair
In DepthDetails
PubMed