BDBM50306273 1-(3-phenylpropanoyl)-2,3,9,9a-tetrahydro-1H-benzo[de][1,7]naphthyridin-7(8H)-one::CHEMBL596390

SMILES: O=C(CCc1ccccc1)N1CCc2cccc3C(=O)NCC1c23

InChI Key: InChIKey=HASNVWZRUJIGDO-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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 2 hits for monomerid = 50306273   

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))	BDBM50306273 (1-(3-phenylpropanoyl)-2,3,9,9a-tetrahydro-1H-benzo...) Show SMILES O=C(CCc1ccccc1)N1CCc2cccc3C(=O)NCC1c23 Show InChI InChI=1S/C20H20N2O2/c23-18(10-9-14-5-2-1-3-6-14)22-12-11-15-7-4-8-16-19(15)17(22)13-21-20(16)24/h1-8,17H,9-13H2,(H,21,24)	PDB MMDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	350	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 assessed as inhibition of hydrogen peroxide-induced poly(ADP-ribosyl)ation				Bioorg Med Chem Lett 20: 448-52 (2010) Article DOI: 10.1016/j.bmcl.2009.12.002 BindingDB Entry DOI: 10.7270/Q2GT5N91
					More data for this Ligand-Target Pair
Poly [ADP-ribose] polymerase 1 (Homo sapiens (Human))	BDBM50306273 (1-(3-phenylpropanoyl)-2,3,9,9a-tetrahydro-1H-benzo...) Show SMILES O=C(CCc1ccccc1)N1CCc2cccc3C(=O)NCC1c23 Show InChI InChI=1S/C20H20N2O2/c23-18(10-9-14-5-2-1-3-6-14)22-12-11-15-7-4-8-16-19(15)17(22)13-21-20(16)24/h1-8,17H,9-13H2,(H,21,24)	PDB MMDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4	n/a	n/a	n/a	n/a	n/a	n/a
IRBM-Merck Research Laboratories Rome Curated by ChEMBL					Assay Description Inhibition of human PARP1 by scintillation proximity assay				Bioorg Med Chem Lett 20: 448-52 (2010) Article DOI: 10.1016/j.bmcl.2009.12.002 BindingDB Entry DOI: 10.7270/Q2GT5N91
					More data for this Ligand-Target Pair