BDBM50220858 (S)-8-chloro-2-(3-(4-phenylpiperidin-1-yl)cyclopent-1-enyl)quinazolin-4(3H)-one::8-chloro-2-((3S)-3-(4-phenylpiperidin-1-yl)cyclopent-1-enyl)quinazolin-4(3H)-one::CHEMBL248648

SMILES Clc1cccc2c1nc([nH]c2=O)C1=C[C@H](CC1)N1CCC(CC1)c1ccccc1

InChI Key InChIKey=WGBZFQJXRNSUNB-IBGZPJMESA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50220858   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Johns Hopkins University Brain Science Institute

Curated by ChEMBL
LigandPNGBDBM50220858((S)-8-chloro-2-(3-(4-phenylpiperidin-1-yl)cyclopen...)
Affinity DataIC50:  8.70nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Johns Hopkins University Brain Science Institute

Curated by ChEMBL
LigandPNGBDBM50220858((S)-8-chloro-2-(3-(4-phenylpiperidin-1-yl)cyclopen...)
Affinity DataIC50:  8.70nMAssay Description:Inhibition of human PARP1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed