Reaction Details Report a problem with these data
Target
Urotensin-2 receptor
Ligand
BDBM50048692
Substrate
n/a
Meas. Tech.
ChEMBL_1451066 (CHEMBL3366481)
Ki
2.0±n/a nM
Citation
 Carotenuto, A; Auriemma, L; Merlino, F; Yousif, AM; Marasco, D; Limatola, A; Campiglia, P; Gomez-Monterrey, I; Santicioli, P; Meini, S; Maggi, CA; Novellino, E; Grieco, P Lead optimization of P5U and urantide: discovery of novel potent ligands at the urotensin-II receptor. J Med Chem 57:5965-74 (2014) [PubMed]  Article 
Target
Name:
Urotensin-2 receptor
Synonyms:
G-protein coupled receptor 14 | GPR14 | UR-II-R | UR2R_HUMAN | UTS2R | Urotensin II receptor | Urotensin-II
Type:
Enzyme Catalytic Domain
Mol. Mass.:
42159.71
Organism:
Homo sapiens (Human)
Description:
Urotensin-II UTS2R HUMAN::Q9UKP6
Residue:
389
Sequence:
MALTPESPSSFPGLAATGSSVPEPPGGPNATLNSSWASPTEPSSLEDLVATGTIGTLLSAMGVVGVVGNAYTLVVTCRSLRAVASMYVYVVNLALADLLYLLSIPFIVATYVTKEWHFGDVGCRVLFGLDFLTMHASIFTLTVMSSERYAAVLRPLDTVQRPKGYRKLLALGTWLLALLLTLPVMLAMRLVRRGPKSLCLPAWGPRAHRAYLTLLFATSIAGPGLLIGLLYARLARAYRRSQRASFKRARRPGARALRLVLGIVLLFWACFLPFWLWQLLAQYHQAPLAPRTARIVNYLTTCLTYGNSCANPFLYTLLTRNYRDHLRGRVRGPGSGGGRGPVPSLQPRARFQRCSGRSLSSCSPQPTDSLVLAPAAPARPAPEGPRAPA
  
Inhibitor
Name:
BDBM50048692
Synonyms:
CHEMBL3315140
Type:
Small organic molecule
Emp. Form.:
C56H70N10O11S2
Mol. Mass.:
1123.345
SMILES:
CC(C)[C@H](NC(=O)[C@@H]1CSSC(C)(C)[C@H](NC(=O)[C@@H](N)CC(O)=O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc2ccc3ccccc3c2)C(=O)N1)C(O)=O |r|
Structure:
Search PDB for entries with ligand similarity: