Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Urotensin-2' and Ligand = 'BDBM50414768'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Urotensin-2 (Homo sapiens (Human))	BDBM50414768 (CHEMBL572423) Show SMILES CN(C)CCC(NC(=O)c1cccc(c1)-c1ccc2ccccc2c1)c1ccc2ccccc2c1 Show InChI InChI=1S/C32H30N2O/c1-34(2)19-18-31(29-17-15-24-9-4-6-11-26(24)21-29)33-32(35)30-13-7-12-27(22-30)28-16-14-23-8-3-5-10-25(23)20-28/h3-17,20-22,31H,18-19H2,1-2H3,(H,33,35)	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	3.47E+3	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
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