Reaction Details |
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Target | Melanin-concentrating hormone receptor 1 |
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Ligand | BDBM50168507 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_421986 (CHEMBL856548) |
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Ki | 12±n/a nM |
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Citation | Kim, N; Meyers, KM; Mendez-Andino, JL; Warshakoon, NC; Ji, W; Wos, JA; Colson, A; Mitchell, MC; Davis, JR; Pinney, BB; Reizes, O; Hu, XE Identification of substituted 4-aminopiperidines and 3-aminopyrrolidines as potent MCH-R1 antagonists for the treatment of obesity. Bioorg Med Chem Lett16:5445-50 (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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BDBM50168507 |
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n/a |
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Name | BDBM50168507 |
Synonyms: | (E)-N-(1-cinnamylpiperidin-4-yl)-3,5-dimethoxybenzamide | 3,5-Dimethoxy-N-[1-((E)-3-phenyl-allyl)-piperidin-4-yl]-benzamide | CHEMBL189602 |
Type | Small organic molecule |
Emp. Form. | C23H28N2O3 |
Mol. Mass. | 380.48 |
SMILES | COc1cc(OC)cc(c1)C(=O)NC1CCN(C\C=C\c2ccccc2)CC1 |
Structure |
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