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SMILES Cc1nc2c(Cl)cccc2c(=O)[nH]1

InChI Key InChIKey=KEGYAYOQTQMORC-UHFFFAOYSA-N

  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 = 50365155   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
St. John's University

Curated by ChEMBL
LigandPNGBDBM50365155(CHEMBL1949865)copy SMILEScopy InChI
Affinity DataIC50: 2.65E+3nMAssay Description:Inhibition of PARP1 using TACS-Sapphire substrate for 30 mins by colorimetryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FT8MGPPubMed