BDBM50151036 2-{3-[4-(3-Methoxy-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-propyl}-3H-quinazolin-4-one::CHEMBL186555

SMILES COc1cccc(c1)C1=CCN(CCCc2nc3ccccc3c(=O)[nH]2)CC1

InChI Key InChIKey=WIORSGRRRUPEHT-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 = 50151036   

TargetPoly [ADP-ribose] polymerase 1(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50151036(2-{3-[4-(3-Methoxy-phenyl)-3,6-dihydro-2H-pyridin-...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibitory concentration against human recombinant Poly (ADP-ribose) polymerase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed