BDBM50316248 2-(4-Chlorophenyl)-2H-indazole-7-carboxamide::CHEMBL1099295

SMILES NC(=O)c1cccc2cn(nc12)-c1ccc(Cl)cc1

InChI Key InChIKey=ZUUTWXXAMVQOFT-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 = 50316248   

TargetPoly [ADP-ribose] polymerase 1(Human)
Irbm/Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50316248(2-(4-Chlorophenyl)-2H-indazole-7-carboxamide | CHE...)
Affinity DataIC50: 24nMAssay Description:Inhibition of human PARP1 by SPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed