BDBM50171738 2-[3-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-propyl]-3,4a,5,6,7,7a-hexahydro-cyclopentapyrimidin-4-one::CHEMBL370207

SMILES O=C1N=C(CCCN2CCC(=CC2)c2ccccc2)NC2CCCC12

InChI Key InChIKey=WIQUOWNSAPQDKI-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 = 50171738   

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

Curated by ChEMBL
LigandPNGBDBM50171738(2-[3-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-propyl...)
Affinity DataIC50:  249nMAssay Description:In vitro inhibitory concentration against Poly(ADP-ribose) polymerase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed