| Reaction Details |
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 | Report a problem with these data |
| Target | Melatonin receptor type 1C |
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| Ligand | BDBM50470187 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_104615 (CHEMBL715563) |
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| Ki | 0.100000±n/a nM |
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| Citation |  Jellimann, C; Mathé-Allainmat, M; Andrieux, J; Renard, P; Delagrange, P; Langlois, M Melatonergic properties of the (+)- and (-)-enantiomers of N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)amide derivatives. J Med Chem42:1100-5 (1999) [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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| BDBM50470187 |
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| n/a |
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| Name | BDBM50470187 |
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| Synonyms: | CHEMBL428882 |
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| Type | Small organic molecule |
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| Emp. Form. | C16H19NO3 |
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| Mol. Mass. | 273.327 |
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| SMILES | COc1ccc2ccc(OC)c(CCNC(C)=O)c2c1 |
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| Structure | 
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