BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Urotensin-2' and Ligand = 'BDBM50414778'   
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))
BDBM50414778
PNG
(CHEMBL572392)
Show SMILES CN(C)CCC(NC(=O)c1cccc(c1)-c1ccccc1)c1ccc(C)cc1
Show InChI InChI=1S/C25H28N2O/c1-19-12-14-21(15-13-19)24(16-17-27(2)3)26-25(28)23-11-7-10-22(18-23)20-8-5-4-6-9-20/h4-15,18,24H,16-17H2,1-3H3,(H,26,28)
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 813n/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