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TargetNeuromedin-U receptor 1
LigandBDBM50336621
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1734437 (CHEMBL4149973)
IC50 0.540000±n/a nM
Citation De Prins, AMartin, CVan Wanseele, YTömböly, CTourwé, DCaveliers, VHolst, BVan Eeckhaut, ARosenkilde, MMSmolders, IBallet, S Synthesis and  ACS Med Chem Lett9:496-501 (2018) [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:
BDBM50336621
n/a
NameBDBM50336621
Synonyms:CHEMBL4170275
TypeSmall organic molecule
Emp. Form.C60H88N16O12
Mol. Mass.1225.4407
SMILESCC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c(C)cc(O)cc1C)NC(C)=O)C(=O)N[C@@H](Cc1c(C)cc(O)cc1C)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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