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TargetNeuromedin-U receptor 2
LigandBDBM50262109
Substrate/Competitorn/a
Meas. Tech.ChEBML_1696564
EC50 3.8±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 2
Name:Neuromedin-U receptor 2
Synonyms:G-protein coupled receptor FM-4 | G-protein coupled receptor TGR-1 | NMU-R2 | NMU2R | NMU2R | NMUR2 | NMUR2_HUMAN | Neuromedin-U receptor 2 | TGR1
Type:PROTEIN
Mol. Mass.:47710.86
Organism:Homo sapiens (Human)
Description:ChEMBL_103075
Residue:415
Sequence:
MSGMEKLQNASWIYQQKLEDPFQKHLNSTEEYLAFLCGPRRSHFFLPVSVVYVPIFVVGV
IGNVLVCLVILQHQAMKTPTNYYLFSLAVSDLLVLLLGMPLEVYEMWRNYPFLFGPVGCY
FKTALFETVCFASILSITTVSVERYVAILHPFRAKLQSTRRRALRILGIVWGFSVLFSLP
NTSIHGIKFHYFPNGSLVPGSATCTVIKPMWIYNFIIQVTSFLFYLLPMTVISVLYYLMA
LRLKKDKSLEADEGNANIQRPCRKSVNKMLFVLVLVFAICWAPFHIDRLFFSFVEEWSES
LAAVFNLVHVVSGVFFYLSSAVNPIIYNLLSRRFQAAFQNVISSFHKQWHSQHDPQLPPA
QRNIFLTECHFVELTEDIGPQFPCQSSMHNSHLPAALSSEQMSRTNYQSFHFNKT
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  Blast E-value cutoff:
BDBM50262109
n/a
NameBDBM50262109
Synonyms:CHEMBL4080881
TypeSmall organic molecule
Emp. Form.C96H151N17O22
Mol. Mass.1895.3268
SMILESCCCCCCCCCCCCCCCC(=O)NCCOCCOCCOCCOCCC(=O)NCCOCCOCCOCCOCCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)N[C@@H](CC(C)C)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(O)=O |r|
Structure
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