| Reaction Details |
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 | Report a problem with these data |
| Target | Melatonin receptor type 1C |
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| Ligand | BDBM50470697 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_104754 (CHEMBL712437) |
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| Ki | 1100±n/a nM |
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| Citation |  Garratt, PJ; Jones, R; Tocher, DA; Sugden, D Mapping the melatonin receptor. 3. Design and synthesis of melatonin agonists and antagonists derived from 2-phenyltryptamines. J Med Chem38:1132-9 (1995) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Melatonin receptor type 1C |
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| Name: | Melatonin receptor type 1C |
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| Synonyms: | CKB | MTR1C_CHICK | Mel-1C-R | Mel1c receptor | Melatonin receptor type 1C |
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| Type: | PROTEIN |
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| Mol. Mass.: | 38595.98 |
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| Organism: | Gallus gallus |
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| Description: | ChEMBL_104739 |
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| Residue: | 346 |
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| Sequence: | MERPGSNGSCSGCRLEGGPAARAASGLAAVLIVTIVVDVLGNALVILSVLRNKKLRNAGN
IFVVSLSVADLVVAVYPYPLILSAIFHNGWTMGNIHCQISGFLMGLSVIGSIFNITAIAI
NRYCYICHSLRYDKLFNLKNTCCYICLTWTLTVVAIVPNFFVGSLQYDPRIYSCTFAQTV
STSYTITVVVVHFIVPLSIVTFCYLRIWILVIQVKHRVRQDCKQKIRAADIRNFLTMFVV
FVLFAVCWGPLNFIGLAVSINPSKVQPHIPEWLFVLSYFMAYFNSCLNAVIYGLLNQNFR
KEYKRILLMLRTPRLLFIDVSKGGTEGLKSKPSPAVTNNNQAEIHL
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| BDBM50470697 |
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| n/a |
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| Name | BDBM50470697 |
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| Synonyms: | CHEMBL14846 |
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| Type | Small organic molecule |
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| Emp. Form. | C27H30N2O |
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| Mol. Mass. | 398.5399 |
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| SMILES | [H][C@]12C[C@]3([H])C[C@]([H])(C1)CC(C2)(C3)C(=O)NCCc1c([nH]c2ccccc12)-c1ccccc1 |TLB:5:3:11:9.6.8,THB:2:1:9:12.3.5,2:3:9:11.1.8,5:6:11:12.3.2| |
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| Structure | 
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