BDBM50309384 6,7-dichloro-4-(4-fluoro-3-(piperidine-1-carbonyl)benzyl)pyrrolo[1,2-a]pyrazin-1(2H)-one::CHEMBL590058

SMILES O=C(c1cc(Cc2c[nH]c(=O)c3cc(Cl)c(Cl)n23)ccc1F)N1CCCCC1

InChI Key InChIKey=JXYSPBRONNKZJB-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 = 50309384   

TargetPoly [ADP-ribose] polymerase 1(Human)
Irbm/Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50309384BDBM50309384(6,7-dichloro-4-(4-fluoro-3-(piperidine-1-carbonyl)...)
Affinity DataIC50: 200nMAssay Description:Inhibition of PARP1 by topcount microplate scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed