BDBM50608386 CHEMBL4442330

SMILES COc1ccc2C(=O)c3nc(C#N)c(nc3-c2c1)C#N

InChI Key InChIKey=VLTOEDJMHWVFER-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50608386   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50608386(CHEMBL4442330)
Affinity DataIC50: 1.00E+5nMAssay 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
LigandPNGBDBM50608386(CHEMBL4442330)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of human USP8 using Ub-AMC as substrateMore data for this Ligand-Target Pair
In DepthDetails
PubMed