BDBM50295199 CHEMBL557913::N-(2-(dimethylamino)ethyl)-N-methyl-4-(5-oxo-4,5-dihydropyrazolo[1,5-a]quinazolin-2-yl)benzamide

SMILES CN(C)CCN(C)C(=O)c1ccc(cc1)-c1cc2[nH]c(=O)c3ccccc3n2n1

InChI Key InChIKey=BWHLRXMIYFBCCH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50295199   

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

Curated by ChEMBL
LigandPNGBDBM50295199(N-(2-(dimethylamino)ethyl)-N-methyl-4-(5-oxo-4,5-d...)
Affinity DataIC50: 1.30E+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