BDBM50295210 CHEMBL563408::N-(2-morpholinoethyl)-5-oxo-4,5-dihydropyrazolo[1,5-a]quinazoline-2-carboxamide

SMILES O=C(NCCN1CCOCC1)c1cc2[nH]c(=O)c3ccccc3n2n1

InChI Key InChIKey=QDYMKXZHPGKQHR-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 = 50295210   

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

Curated by ChEMBL
LigandPNGBDBM50295210(N-(2-morpholinoethyl)-5-oxo-4,5-dihydropyrazolo[1,...)
Affinity DataIC50: 140nMAssay 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