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TargetNeuromedin-U receptor 1
LigandBDBM50262077
Substrate/Competitorn/a
Meas. Tech.ChEBML_1696563
EC50 42±n/a nM
Citation Nishizawa, NKanematsu-Yamaki, YFunata, MNagai, HShimizu, AFujita, HSakamoto, JTakekawa, SAsami, T A potent neuromedin U receptor 2-selective alkylated peptide. Bioorg Med Chem Lett27:4626-4629 (2017) [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:
BDBM50262077
n/a
NameBDBM50262077
Synonyms:CHEMBL4103826
TypeSmall organic molecule
Emp. Form.C99H154N26O20
Mol. Mass.2028.4443
SMILESCCCCCCCCCCCCCCCCN1CCN(CC(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@@H](Cc2ccc3ccccc3c2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC(N)=O)C(O)=O)CC1 |r|
Structure
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