BDBM50177443 CHEMBL381382::N-cyclopentyl-1-(3-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoyl)piperidine-4-carboxamide

SMILES O=C(NC1CCCC1)C1CCN(CC1)C(=O)c1cccc(Cc2n[nH]c(=O)c3ccccc23)c1

InChI Key InChIKey=OIHMKKHQYJJCMZ-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 = 50177443   

TargetPoly [ADP-ribose] polymerase 1(Human)
Kudos Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50177443(N-cyclopentyl-1-(3-((4-oxo-3,4-dihydrophthalazin-1...)
Affinity DataIC50: 15nMAssay Description:Inhibitory activity against PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed