Reaction Details |
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Target | Melanin-concentrating hormone receptor 1 |
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Ligand | BDBM50152479 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_306737 (CHEMBL832324) |
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IC50 | 0.9±n/a nM |
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Citation | Vasudevan, A; Wodka, D; Verzal, MK; Souers, AJ; Gao, J; Brodjian, S; Fry, D; Dayton, B; Marsh, KC; Hernandez, LE; Ogiela, CA; Collins, CA; Kym, PR Synthesis and evaluation of 2-amino-8-alkoxy quinolines as MCHr1 antagonists. Part 2. Bioorg Med Chem Lett14:4879-82 (2004) [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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BDBM50152479 |
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n/a |
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Name | BDBM50152479 |
Synonyms: | 1-[3-(2-Amino-quinolin-8-yloxy)-propyl]-3-(3-chloro-phenyl)-urea | CHEMBL184417 |
Type | Small organic molecule |
Emp. Form. | C19H19ClN4O2 |
Mol. Mass. | 370.833 |
SMILES | Nc1ccc2cccc(OCCCNC(=O)Nc3cccc(Cl)c3)c2n1 |
Structure |
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