Reaction Details |
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Target | Melatonin receptor type 1C |
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Ligand | BDBM50470695 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_104754 (CHEMBL712437) |
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Ki | 63±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 |
Synonyms: | CKB | MTR1C_CHICK | Mel-1C-R | Mel1c receptor | Melatonin receptor type 1C |
Type: | PROTEIN |
Mol. Mass.: | 38595.98 |
Organism: | Gallus gallus |
Description: | ChEMBL_104739 |
Residue: | 346 |
Sequence: | MERPGSNGSCSGCRLEGGPAARAASGLAAVLIVTIVVDVLGNALVILSVLRNKKLRNAGN
IFVVSLSVADLVVAVYPYPLILSAIFHNGWTMGNIHCQISGFLMGLSVIGSIFNITAIAI
NRYCYICHSLRYDKLFNLKNTCCYICLTWTLTVVAIVPNFFVGSLQYDPRIYSCTFAQTV
STSYTITVVVVHFIVPLSIVTFCYLRIWILVIQVKHRVRQDCKQKIRAADIRNFLTMFVV
FVLFAVCWGPLNFIGLAVSINPSKVQPHIPEWLFVLSYFMAYFNSCLNAVIYGLLNQNFR
KEYKRILLMLRTPRLLFIDVSKGGTEGLKSKPSPAVTNNNQAEIHL
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BDBM50470695 |
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n/a |
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Name | BDBM50470695 |
Synonyms: | CHEMBL14635 |
Type | Small organic molecule |
Emp. Form. | C19H20N2O |
Mol. Mass. | 292.3749 |
SMILES | CC(=O)NCCc1c(-c2ccccc2)n(C)c2ccccc12 |
Structure |
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