BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Urotensin-2' and Ligand = 'BDBM50414764'   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Urotensin-2


(Homo sapiens (Human))		BDBM50414764
PNG
(CHEMBL578853)
Show SMILES CN(C)CCC(NC(=O)c1ccc(cc1)-c1ccc2ccccc2c1)c1ccc2ccccc2c1
Show InChI InChI=1S/C32H30N2O/c1-34(2)20-19-31(30-18-14-24-8-4-6-10-28(24)22-30)33-32(35)26-15-11-25(12-16-26)29-17-13-23-7-3-5-9-27(23)21-29/h3-18,21-22,31H,19-20H2,1-2H3,(H,33,35)
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/an/an/a 525n/an/an/an/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