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TargetNeuromedin-U receptor 1
LigandBDBM50500783
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1550246 (CHEMBL3760529)
EC50 0.575440±n/a nM
Citation Micewicz, EDBahattab, OSWillars, GBWaring, AJNavab, MWhitelegge, JPMcBride, WHRuchala, P Small lipidated anti-obesity compounds derived from neuromedin U. Eur J Med Chem101:616-26 (2015) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Neuromedin-U receptor 1
Name:Neuromedin-U receptor 1
Synonyms:G-protein coupled receptor 66 | G-protein coupled receptor FM-3 | GPR66 | NMU-R1 | NMUR1 | NMUR1_HUMAN | Neuromedin-U receptor 1
Type:PROTEIN
Mol. Mass.:47370.42
Organism:Homo sapiens (Human)
Description:ChEMBL_103121
Residue:426
Sequence:
MTPLCLNCSVLPGDLYPGGARNPMACNGSAARGHFDPEDLNLTDEALRLKYLGPQQTELF
MPICATYLLIFVVGAVGNGLTCLVILRHKAMRTPTNYYLFSLAVSDLLVLLVGLPLELYE
MWHNYPFLLGVGGCYFRTLLFEMVCLASVLNVTALSVERYVAVVHPLQARSMVTRAHVRR
VLGAVWGLAMLCSLPNTSLHGIRQLHVPCRGPVPDSAVCMLVRPRALYNMVVQTTALLFF
CLPMAIMSVLYLLIGLRLRRERLLLMQEAKGRGSAAARSRYTCRLQQHDRGRRQVTKMLF
VLVVVFGICWAPFHADRVMWSVVSQWTDGLHLAFQHVHVISGIFFYLGSAANPVLYSLMS
SRFRETFQEALCLGACCHRLRPRHSSHSLSRMTTGSTLCDVGSLGSWVHPLAGNDGPEAQ
QETDPS
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  Blast E-value cutoff:
BDBM50500783
n/a
NameBDBM50500783
Synonyms:CHEMBL3759452
TypeSmall organic molecule
Emp. Form.C47H71N15O9
Mol. Mass.990.1617
SMILESCC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(C)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC(N)=O)C(N)=O |r|
Structure
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