BDBM50295200 2-(4-(4-methylpiperazine-1-carbonyl)phenyl)pyrazolo[1,5-a]quinazolin-5(4H)-one::CHEMBL552919

SMILES CN1CCN(CC1)C(=O)c1ccc(cc1)-c1cc2[nH]c(=O)c3ccccc3n2n1

InChI Key InChIKey=GYGNIJSKOUCXOA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50295200   

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

Curated by ChEMBL
LigandPNGBDBM50295200(2-(4-(4-methylpiperazine-1-carbonyl)phenyl)pyrazol...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of PARP1 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed