BDBM50295214 CHEMBL559584::N-(2-(1-morpholinocyclopentyl)ethyl)-5-oxo-4,5-dihydropyrazolo[1,5-a]quinazoline-2-carboxamide

SMILES: O=C(NCCC1(CCCC1)N1CCOCC1)c1cc2[nH]c(=O)c3ccccc3n2n1

InChI Key: InChIKey=PIPCUQXGOFMTFB-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50295214   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Poly [ADP-ribose] polymerase 1 (Homo sapiens (Human))	BDBM50295214 (CHEMBL559584 | N-(2-(1-morpholinocyclopentyl)ethyl...) Show SMILES O=C(NCCC1(CCCC1)N1CCOCC1)c1cc2[nH]c(=O)c3ccccc3n2n1 Show InChI InChI=1S/C22H27N5O3/c28-20-16-5-1-2-6-18(16)27-19(24-20)15-17(25-27)21(29)23-10-9-22(7-3-4-8-22)26-11-13-30-14-12-26/h1-2,5-6,15H,3-4,7-14H2,(H,23,29)(H,24,28)	PDB MMDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	90	n/a	n/a	n/a	n/a	n/a	n/a
IRBM - Merck Research Laboratories Rome Curated by ChEMBL					Assay Description Inhibition of PARP1 by scintillation proximity assay				Bioorg Med Chem Lett 19: 4196-200 (2009) Article DOI: 10.1016/j.bmcl.2009.05.113 BindingDB Entry DOI: 10.7270/Q2MG7PHP
					More data for this Ligand-Target Pair