BDBM50465222 CHEMBL4284163

SMILES OC1(Cn2cnc3c(Br)csc3c2=O)CCN(CC1)C(=O)CCc1ccccc1

InChI Key InChIKey=XGKFHCRIFYNLKR-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 = 50465222   

TargetUbiquitin carboxyl-terminal hydrolase 7(Homo sapiens (Human))TBA
LigandPNGBDBM50465222(CHEMBL4284163)
Affinity DataIC50:  1.51E+4nMAssay Description:Inhibition of human USP7 using Ub-Rho110 as substrate by fluorescence based SPR analysisMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Homo sapiens (Human))TBA
LigandPNGBDBM50465222(CHEMBL4284163)
Affinity DataIC50:  1.30E+4nMAssay Description:Inhibition of USP7 (unknown origin) by biochemical assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed