BDBM50306280 1-(3-chlorobenzoyl)-2,3,9,9a-tetrahydro-1H-benzo[de][1,7]naphthyridin-7(8H)-one::CHEMBL594999

SMILES Clc1cccc(c1)C(=O)N1CCc2cccc3C(=O)NCC1c23

InChI Key InChIKey=YCIYQAMHWXRYOZ-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 = 50306280   

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

Curated by ChEMBL
LigandPNGBDBM50306280(1-(3-chlorobenzoyl)-2,3,9,9a-tetrahydro-1H-benzo[d...)
Affinity DataIC50: 37nMAssay Description:Inhibition of human PARP1 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed