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SMILES Clc1ccc(cc1)-c1c(C=O)c2cccc3C(=O)NCCn1c23

InChI Key InChIKey=MZTVXNDEQKZCIB-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 = 50154746   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Pfizer Global R&D--La Jolla Laboratories

Curated by ChEMBL
LigandPNGBDBM50154746(6-(4-Chloro-phenyl)-1-oxo-1,2,3,4-tetrahydro-[1,4]...)copy SMILEScopy InChI
Affinity DataKi:  43nMAssay Description:Inhibition of human Poly (ADP-ribose) polymerase 1 enzymeMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PK0FM4PubMed