BDBM50414775 CHEMBL572398

SMILES: CN(C)CCC(NC(=O)c1ccc(cc1)-c1ccccc1)c1ccc(C)cc1

InChI Key: InChIKey=PKZUKNKGFLPJNY-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50414775   

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
Urotensin-2 (Homo sapiens (Human))	BDBM50414775 (CHEMBL572398) Show SMILES CN(C)CCC(NC(=O)c1ccc(cc1)-c1ccccc1)c1ccc(C)cc1 Show InChI InChI=1S/C25H28N2O/c1-19-9-11-22(12-10-19)24(17-18-27(2)3)26-25(28)23-15-13-21(14-16-23)20-7-5-4-6-8-20/h4-16,24H,17-18H2,1-3H3,(H,26,28)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	200	n/a	n/a	n/a	n/a
University of Gothenburg Curated by ChEMBL					Assay Description Agonist activity against human urotensin 2 receptor expressed in human NIH373 cells assessed as beta-galactosidase activity after 5 days by R-SAT ass...				Bioorg Med Chem 17: 4657-65 (2009) Article DOI: 10.1016/j.bmc.2009.04.062 BindingDB Entry DOI: 10.7270/Q20866J9
					More data for this Ligand-Target Pair