Reaction Details |
| Report a problem with these data |
Target | Urotensin-2 receptor |
---|
Ligand | BDBM50320463 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_412858 (CHEMBL910631) |
---|
Ki | 1.2±n/a nM |
---|
Citation | Chatenet, D; Dubessy, C; Boularan, C; Scalbert, E; Pfeiffer, B; Renard, P; Lihrmann, I; Pacaud, P; Tonon, MC; Vaudry, H; Leprince, J Structure-activity relationships of a novel series of urotensin II analogues: identification of a urotensin II antagonist. J Med Chem49:7234-8 (2006) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Urotensin-2 receptor |
---|
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: | MALTPESPSSFPGLAATGSSVPEPPGGPNATLNSSWASPTEPSSLEDLVATGTIGTLLSA
MGVVGVVGNAYTLVVTCRSLRAVASMYVYVVNLALADLLYLLSIPFIVATYVTKEWHFGD
VGCRVLFGLDFLTMHASIFTLTVMSSERYAAVLRPLDTVQRPKGYRKLLALGTWLLALLL
TLPVMLAMRLVRRGPKSLCLPAWGPRAHRAYLTLLFATSIAGPGLLIGLLYARLARAYRR
SQRASFKRARRPGARALRLVLGIVLLFWACFLPFWLWQLLAQYHQAPLAPRTARIVNYLT
TCLTYGNSCANPFLYTLLTRNYRDHLRGRVRGPGSGGGRGPVPSLQPRARFQRCSGRSLS
SCSPQPTDSLVLAPAAPARPAPEGPRAPA
|
|
|
BDBM50320463 |
---|
n/a |
---|
Name | BDBM50320463 |
Synonyms: | CHEMBL218994 | D[CFWKYC]V | H-Asp-Cys-Phe-Trp-Lys-Tyr-Cys-Val-OH |
Type | Small organic molecule |
Emp. Form. | C50H64N10O12S2 |
Mol. Mass. | 1061.233 |
SMILES | CC(C)[C@H](NC(=O)[C@@H]1CSSC[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](Cc2ccc(O)cc2)C(=O)N1)C(O)=O |
Structure |
|