BDBM50296547 1-(2-(quinolin-8-ylmethylamino)ethyl)-8,9-dihydro-3H-pyrrolo[3,2-f]isoquinolin-6(7H)-one::CHEMBL559994

SMILES: O=C1NCCc2c1ccc1[nH]cc(CCNCc3cccc4cccnc34)c21

InChI Key: InChIKey=NXDMLDJTEYAEAK-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 = 50296547   

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))	BDBM50296547 (1-(2-(quinolin-8-ylmethylamino)ethyl)-8,9-dihydro-...) Show SMILES O=C1NCCc2c1ccc1[nH]cc(CCNCc3cccc4cccnc34)c21 Show InChI InChI=1S/C23H22N4O/c28-23-19-6-7-20-21(18(19)9-12-26-23)16(14-27-20)8-11-24-13-17-4-1-3-15-5-2-10-25-22(15)17/h1-7,10,14,24,27H,8-9,11-13H2,(H,26,28)	PDB MMDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>500	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 in human HeLa cells by microplate scintillation counting				Bioorg Med Chem Lett 19: 4042-5 (2009) Article DOI: 10.1016/j.bmcl.2009.06.031 BindingDB Entry DOI: 10.7270/Q2WH2Q09
					More data for this Ligand-Target Pair