Reaction Details |
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Target | Melanin-concentrating hormone receptor 1 |
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Ligand | BDBM50188820 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_388718 (CHEMBL865483) |
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Ki | 4.1±n/a nM |
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Citation | Dyck, B; Zhao, L; Tamiya, J; Pontillo, J; Hudson, S; Ching, B; Heise, CE; Wen, J; Norton, C; Madan, A; Schwarz, D; Wade, W; Goodfellow, VS Substituted chromones and quinolones as potent melanin-concentrating hormone receptor 1 antagonists. Bioorg Med Chem Lett16:4237-42 (2006) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Melanin-concentrating hormone receptor 1 |
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Name: | Melanin-concentrating hormone receptor 1 |
Synonyms: | G-protein coupled receptor 24 | GPR24 | MCH receptor 1 | MCH-1R | MCH-R1 | MCHR | MCHR-1 | MCHR1 | MCHR1_HUMAN | Melanin Concentrating Hormone 1 | Melanin-Concentrating Hormone Receptor 1 (MCH1R) | Melanin-concentrating hormone receptor | Melanin-concentrating hormone receptor 1 (MCH-1) | Melanin-concentrating hormone receptor 1 (MCH1) | Melanin-concentrating hormone receptor 1 (MCHR-1) | Melanin-concentrating hormone receptor 1 (MCHR1) | SLC-1 | SLC1 | Somatostatin receptor-like protein |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 45976.27 |
Organism: | Homo sapiens (Human) |
Description: | Membranes from CHO-K1 cells stably expressing human MCH1R were used in assays. |
Residue: | 422 |
Sequence: | MSVGAMKKGVGRAVGLGGGSGCQATEEDPLPNCGACAPGQGGRRWRLPQPAWVEGSSARL
WEQATGTGWMDLEASLLPTGPNASNTSDGPDNLTSAGSPPRTGSISYINIIMPSVFGTIC
LLGIIGNSTVIFAVVKKSKLHWCNNVPDIFIINLSVVDLLFLLGMPFMIHQLMGNGVWHF
GETMCTLITAMDANSQFTSTYILTAMAIDRYLATVHPISSTKFRKPSVATLVICLLWALS
FISITPVWLYARLIPFPGGAVGCGIRLPNPDTDLYWFTLYQFFLAFALPFVVITAAYVRI
LQRMTSSVAPASQRSIRLRTKRVTRTAIAICLVFFVCWAPYYVLQLTQLSISRPTLTFVY
LYNAAISLGYANSCLNPFVYIVLCETFRKRLVLSVKPAAQGQLRAVSNAQTADEERTESK
GT
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BDBM50188820 |
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n/a |
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Name | BDBM50188820 |
Synonyms: | 3-(6-(3-(dimethylamino)pyrrolidin-1-yl)pyridin-3-yl)-7-phenyl-4H-chromen-4-one | CHEMBL209542 |
Type | Small organic molecule |
Emp. Form. | C26H25N3O2 |
Mol. Mass. | 411.4956 |
SMILES | CN(C)C1CCN(C1)c1ccc(cn1)-c1coc2cc(ccc2c1=O)-c1ccccc1 |
Structure |
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