Reaction Details |
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Target | Neuromedin-U receptor 2 |
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Ligand | BDBM50500783 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1550249 (CHEMBL3760532) |
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EC50 | 0.338844±n/a nM |
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Citation | Micewicz, ED; Bahattab, OS; Willars, GB; Waring, AJ; Navab, M; Whitelegge, JP; McBride, WH; Ruchala, P Small lipidated anti-obesity compounds derived from neuromedin U. Eur J Med Chem101:616-26 (2015) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Neuromedin-U receptor 2 |
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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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BDBM50500783 |
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n/a |
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Name | BDBM50500783 |
Synonyms: | CHEMBL3759452 |
Type | Small organic molecule |
Emp. Form. | C47H71N15O9 |
Mol. Mass. | 990.1617 |
SMILES | CC(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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