Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetUrotensin-2 receptor
LigandBDBM50048691
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1451067 (CHEMBL3366482)
EC50 0.398107±n/a nM
Citation Carotenuto, AAuriemma, LMerlino, FYousif, AMMarasco, DLimatola, ACampiglia, PGomez-Monterrey, ISanticioli, PMeini, SMaggi, CANovellino, EGrieco, P Lead optimization of P5U and urantide: discovery of novel potent ligands at the urotensin-II receptor. J Med Chem57:5965-74 (2014) [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 | G-protein coupled sensory epithelial neuropeptide-like receptor | Gpr14 | Senr | UR-II-R | UR2R_RAT | Urotensin-II | Uts2r
Type:Enzyme Catalytic Domain
Mol. Mass.:42725.34
Organism:RAT
Description:Urotensin-II UTS2R RAT::P49684
Residue:386
Sequence:
MALSLESTTSFHMLTVSGSTVTELPGDSNVSLNSSWSGPTDPSSLKDLVATGVIGAVLSA
MGVVGMVGNVYTLVVMCRFLRASASMYVYVVNLALADLLYLLSIPFIIATYVTKDWHFGD
VGCRVLFSLDFLTMHASIFTLTIMSSERYAAVLRPLDTVQRSKGYRKLLVLGTWLLALLL
TLPMMLAIQLVRRGSKSLCLPAWGPRAHRTYLTLLFGTSIVGPGLVIGLLYVRLARAYWL
SQQASFKQTRRLPNPRVLYLILGIVLLFWACFLPFWLWQLLAQYHEAMPLTPETARIVNY
LTTCLTYGNSCINPFLYTLLTKNYREYLRGRQRSLGSSCHSPGSPGSFLPSRVHLQQDSG
RSLSSSSQQATETLMLSPVPRNGALL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50048691
n/a
NameBDBM50048691
Synonyms:CHEMBL3315139
TypeSmall organic molecule
Emp. Form.C52H68N10O12S2
Mol. Mass.1089.286
SMILESCC(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](Cc2ccc(O)cc2)C(=O)N1)C(O)=O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: