Target
Urotensin-2
Ligand
BDBM50416340
Substrate
n/a
Meas. Tech.
ChEMBL_643307 (CHEMBL1177478)
EC50
1148.15±n/a nM
Citation
 Lehmann, FCurrier, EAOlsson, RMa, JNBurstein, ESHacksell, ULuthman, 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:
BDBM50416340
Synonyms:
CHEMBL1173106
Type:
Small organic molecule
Emp. Form.:
C23H22ClNO2
Mol. Mass.:
379.879
SMILES:
CN(C)CCC1(Cc2ccc3ccccc3c2C(=O)O1)c1ccc(Cl)cc1
Structure:
Search PDB for entries with ligand similarity: