BDBM50069768 CHEMBL3407548

SMILES Clc1ccc2C(=O)c3nc(C#N)c(nc3-c2c1)C#N

InChI Key InChIKey=IBSONLFSAQBRCU-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50069768   

TargetUbiquitin carboxyl-terminal hydrolase 7(Homo sapiens (Human))
Genentech

Curated by ChEMBL
LigandPNGBDBM50069768(CHEMBL3407548)
Affinity DataIC50:  420nMAssay Description:Inhibition of USP7 (unknown origin) by Ub-AMC assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUbiquitin carboxyl-terminal hydrolase 8(Homo sapiens (Human))TBA
LigandPNGBDBM50069768(CHEMBL3407548)
Affinity DataIC50:  133nMAssay Description:Inhibition of human USP8 using Ub-AMC as substrateMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Homo sapiens (Human))
Genentech

Curated by ChEMBL
LigandPNGBDBM50069768(CHEMBL3407548)
Affinity DataIC50:  2.55E+3nMAssay Description:Inhibition of human USP7 using Ub-AMC as substrateMore data for this Ligand-Target Pair
In DepthDetails PubMed