BDBM50151023 2-[3-(4-Biphenyl-4-yl-3,6-dihydro-2H-pyridin-1-yl)-propyl]-3H-quinazolin-4-one::CHEMBL362762

SMILES O=c1[nH]c(CCCN2CCC(=CC2)c2ccc(cc2)-c2ccccc2)nc2ccccc12

InChI Key InChIKey=ZCFNRIXRIAHPJO-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 = 50151023   

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

Curated by ChEMBL
LigandPNGBDBM50151023(2-[3-(4-Biphenyl-4-yl-3,6-dihydro-2H-pyridin-1-yl)...)
Affinity DataIC50: 34nMAssay 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