BDBM50466572 CHEMBL4286783

SMILES Cn1c2ccc(cc2c(=O)n(Cc2cn[nH]c2)c1=O)S(=O)(=O)NC1(C)CC1

InChI Key InChIKey=WOFKMLZGJOUIRL-UHFFFAOYSA-N

Data  1 EC50

  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 = 50466572   

TargetPoly(ADP-ribose) glycohydrolase(Human)
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50466572(CHEMBL4286783)
Affinity DataEC50:  380nMAssay Description:Inhibition of human full length PARG using Bt-NAD ribosylated PARP1 substrate after 10 mins by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed