BDBM50541115 CHEMBL1254258

SMILES OC(=O)c1c(Cl)ccc(Cl)c1-c1c2cc(I)c(O)c(I)c2oc2c(I)c(=O)c(I)cc12

InChI Key InChIKey=VWOSOMIYKBKWDA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50541115   

TargetPoly(ADP-ribose) glycohydrolase(Human)
Tokyo University of Science

Curated by ChEMBL
LigandPNGBDBM50541115(CHEMBL1254258)
Affinity DataIC50: 6.14E+4nMAssay Description:Inhibition of recombinant human PARG assessed as mono(ADP-R) release using PAR as substrate measured after 15 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed