BDBM50151012 2-{3-[4-(4-Hydroxy-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-propyl}-3H-quinazolin-4-one::CHEMBL364364

SMILES Oc1ccc(cc1)C1=CCN(CCCc2nc3ccccc3c(=O)[nH]2)CC1

InChI Key InChIKey=VVYGOCQBAQDXOA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50151012   

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

Curated by ChEMBL
LigandPNGBDBM50151012(2-{3-[4-(4-Hydroxy-phenyl)-3,6-dihydro-2H-pyridin-...)
Affinity DataIC50:  12nMAssay Description:In vitro inhibitory concentration against human recombinant Poly (ADP-ribose) polymerase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed