BDBM50416350 CHEMBL1171808

SMILES: CN(C)CCC1(Cc2cc(C)c(C)cc2C(=O)O1)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=UPQFJPGNSDOQJQ-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 = 50416350   

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))	BDBM50416350 (CHEMBL1171808) Show SMILES CN(C)CCC1(Cc2cc(C)c(C)cc2C(=O)O1)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C21H23Cl2NO2/c1-13-9-15-12-21(7-8-24(3)4,16-5-6-18(22)19(23)11-16)26-20(25)17(15)10-14(13)2/h5-6,9-11H,7-8,12H2,1-4H3	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	51.3	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