BDBM50120248 3-(2,4-Dioxo-2,3,4,5,6,7,8,9-octahydro-cycloheptapyrimidin-1-yl)-N-[2-oxo-2-(4-pyrimidin-2-yl-piperazin-1-yl)-ethyl]-propionamide::CHEMBL325336

SMILES O=C(CCn1c2c(c(=O)[nH]c1=O)CCCCC2)NCC(=O)N1CCN(c2ncccn2)CC1

InChI Key InChIKey=CRXAHYFSERLNJY-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 = 50120248   

TargetPoly [ADP-ribose] polymerase 1(Human)
Bayer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120248BDBM50120248(3-(2,4-Dioxo-2,3,4,5,6,7,8,9-octahydro-cycloheptap...)
Affinity DataIC50: 900nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed