Reaction Details |
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Target | Melanin-concentrating hormone receptor 1 |
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Ligand | BDBM50199240 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_411945 (CHEMBL908393) |
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IC50 | 3.1±n/a nM |
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Citation | Tavares, FX; Al-Barazanji, KA; Bigham, EC; Bishop, MJ; Britt, CS; Carlton, DL; Feldman, PL; Goetz, AS; Grizzle, MK; Guo, YC; Handlon, AL; Hertzog, DL; Ignar, DM; Lang, DG; Ott, RJ; Peat, AJ; Zhou, HQ Potent, selective, and orally efficacious antagonists of melanin-concentrating hormone receptor 1. J Med Chem49:7095-107 (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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BDBM50199240 |
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n/a |
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Name | BDBM50199240 |
Synonyms: | 6-(4-chlorophenyl)-3-(2-{[4-(4-fluorophenyl)-1-piperidinyl]-methyl}-6-quinolinyl)thieno[3,2-d]pyrimidin-4(3H)-one | CHEMBL214991 |
Type | Small organic molecule |
Emp. Form. | C33H26ClFN4OS |
Mol. Mass. | 581.102 |
SMILES | Fc1ccc(cc1)C1CCN(Cc2ccc3cc(ccc3n2)-n2cnc3cc(sc3c2=O)-c2ccc(Cl)cc2)CC1 |
Structure |
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