BDBM50120250 1-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-butyl]-5,6,7,8-tetrahydro-1H-quinazoline-2,4-dione::CHEMBL110682

SMILES O=c1[nH]c(=O)n(CCCCN2CCN(c3ncccn3)CC2)c2c1CCCC2

InChI Key InChIKey=ZMYHFZAJCCTFDP-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 = 50120250   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120250BDBM50120250(1-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-butyl]-5,6,...)
Affinity DataIC50: 3.00E+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