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SMILES Cc1ccc(cc1)-c1nc2cccc3C(=O)NCCn1c23

InChI Key InChIKey=WQKOQOZXZQJNRC-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 = 50255792   

TargetPoly [ADP-ribose] polymerase 1(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50255792(1-p-Tolyl-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]az...)copy SMILEScopy InChI
Affinity DataIC50: 111nMAssay Description:Inhibition of human recombinant PARP1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53KPWPubMed