Reaction Details Report a problem with these data
Target
Urotensin-2
Ligand
BDBM50416337
Substrate
n/a
Meas. Tech.
ChEMBL_643307 (CHEMBL1177478)
EC50
954.99±n/a nM
Citation
 Lehmann, F; Currier, EA; Olsson, R; Ma, JN; Burstein, ES; Hacksell, U; Luthman, K Optimization of isochromanone based urotensin II receptor agonists. Bioorg Med Chem 18:4844-54 (2011) [PubMed]  Article 
Target
Name:
Urotensin-2
Synonyms:
UTS2 | UTS2_HUMAN
Type:
PROTEIN
Mol. Mass.:
14297.49
Organism:
Homo sapiens (Human)
Description:
ChEMBL_643307
Residue:
124
Sequence:
MYKLASCCLLFIGFLNPLLSLPLLDSREISFQLSAPHEDARLTPEELERASLLQILPEMLGAERGDILRKADSSTNIFNPRGNLRKFQDFSGQDPNILLSHLLARIWKPYKKRETPDCFWKYCV
  
Inhibitor
Name:
BDBM50416337
Synonyms:
CHEMBL1173725
Type:
Small organic molecule
Emp. Form.:
C20H22ClNO3
Mol. Mass.:
359.847
SMILES:
COc1ccc2C(=O)OC(CCN(C)C)(Cc2c1)c1ccc(Cl)cc1
Structure:
Search PDB for entries with ligand similarity: