Target
Urotensin-2 receptor
Ligand
BDBM50377221
Substrate
n/a
Meas. Tech.
ChEMBL_479361 (CHEMBL921644)
Ki
130±n/a nM
Citation
 McAtee, JJDodson, JWDowdell, SEGirard, GRGoodman, KBHilfiker, MASehon, CASha, DWang, GZWang, NViet, AQZhang, DAiyar, NVBehm, DJCarballo, LHEvans, CAFries, HENagilla, RRoethke, TJXu, XYuan, CCDouglas, SANeeb, MJ Development of potent and selective small-molecule human Urotensin-II antagonists. Bioorg Med Chem Lett 18:3500-3 (2008) [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:
BDBM50377221
Synonyms:
CHEMBL402813
Type:
Small organic molecule
Emp. Form.:
C27H35Cl2N3O3
Mol. Mass.:
520.491
SMILES:
COCCN(CC(=O)N1CCCC(C1CN1CCOCC1)c1ccccc1)c1ccc(Cl)c(Cl)c1 |w:12.22,13.14|
Structure:
Search PDB for entries with ligand similarity: