BDBM50416338 CHEMBL1172604

SMILES: COc1ccc2C(=O)OC(CCN(C)C)(Cc2c1C)c1ccc(Cl)cc1

InChI Key: InChIKey=YTBKEGNNCMYUJJ-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 = 50416338   

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))	BDBM50416338 (CHEMBL1172604) Show SMILES COc1ccc2C(=O)OC(CCN(C)C)(Cc2c1C)c1ccc(Cl)cc1 Show InChI InChI=1S/C21H24ClNO3/c1-14-18-13-21(11-12-23(2)3,15-5-7-16(22)8-6-15)26-20(24)17(18)9-10-19(14)25-4/h5-10H,11-13H2,1-4H3	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	1.74E+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 18: 4844-54 (2011) Article DOI: 10.1016/j.bmc.2010.04.041 BindingDB Entry DOI: 10.7270/Q2PG1SZ3
					More data for this Ligand-Target Pair