BDBM50120270 3-(2,4-Dioxo-2,3,4,5,10,11-hexahydro-cyclononapyrimidin-1-yl)-N-[2-oxo-2-(4-pyrimidin-2-yl-piperazin-1-yl)-ethyl]-propionamide::CHEMBL326451

SMILES O=C(CCn1c2c(c(=O)[nH]c1=O)C/C=C\C=C/CC2)NCC(=O)N1CCN(c2ncccn2)CC1

InChI Key InChIKey=FQHWUSKEUCAPCT-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 = 50120270   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120270BDBM50120270(3-(2,4-Dioxo-2,3,4,5,10,11-hexahydro-cyclononapyri...)
Affinity DataIC50: 5.00E+3nMAssay 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