BDBM50416341 CHEMBL1173170

SMILES: CN(C)CCC1(Cc2ccccc2C(=O)O1)c1cccc(c1)N(CC=C)CC=C

InChI Key: InChIKey=ZMWDHPRYLILSBJ-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 = 50416341   

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))	BDBM50416341 (CHEMBL1173170) Show SMILES CN(C)CCC1(Cc2ccccc2C(=O)O1)c1cccc(c1)N(CC=C)CC=C Show InChI InChI=1S/C25H30N2O2/c1-5-15-27(16-6-2)22-12-9-11-21(18-22)25(14-17-26(3)4)19-20-10-7-8-13-23(20)24(28)29-25/h5-13,18H,1-2,14-17,19H2,3-4H3	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	2.40E+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