| Reaction Details |
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 | Report a problem with these data |
| Target | Melatonin receptor type 1A |
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| Ligand | BDBM50266406 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_514503 (CHEMBL973545) |
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| Ki | 319.3±n/a nM |
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| Citation |  Attia, MI; Witt-Enderby, PA; Julius, J Synthesis and pharmacological evaluation of pentacyclic 6a,7-dihydrodiindole and 2,3-dihydrodiindole derivatives as novel melatoninergic ligands. Bioorg Med Chem16:7654-61 (2008) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Melatonin receptor type 1A |
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| Name: | Melatonin receptor type 1A |
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| Synonyms: | MTNR1A | MTNR1A protein | MTR1A_HUMAN | Mel-1A-R | Mel1a melatonin receptor | Melatonin 1A | Melatonin receptor | Melatonin receptor 1A | Melatonin receptor type 1 (MT1) | Melatonin receptor type 1A |
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| Type: | Enzyme |
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| Mol. Mass.: | 39392.94 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P48039 |
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| Residue: | 350 |
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| Sequence: | MQGNGSALPNASQPVLRGDGARPSWLASALACVLIFTIVVDILGNLLVILSVYRNKKLRN
AGNIFVVSLAVADLVVAIYPYPLVLMSIFNNGWNLGYLHCQVSGFLMGLSVIGSIFNITG
IAINRYCYICHSLKYDKLYSSKNSLCYVLLIWLLTLAAVLPNLRAGTLQYDPRIYSCTFA
QSVSSAYTIAVVVFHFLVPMIIVIFCYLRIWILVLQVRQRVKPDRKPKLKPQDFRNFVTM
FVVFVLFAICWAPLNFIGLAVASDPASMVPRIPEWLFVASYYMAYFNSCLNAIIYGLLNQ
NFRKEYRRIIVSLCTARVFFVDSSNDVADRVKWKPSPLMTNNNVVKVDSV
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| BDBM50266406 |
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| n/a |
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| Name | BDBM50266406 |
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| Synonyms: | CHEMBL514413 | N-[2-(9-Methoxy-13a,14-dihydro-6H,13H-pyrazino[1,2-a:4,5-a']diindol-7-yl)-ethyl]-acetamide | N-[2-(9-Methoxy-13a,14-dihydro-6H,13H-pyrazino[1,2-a;4,5-a']diindol-7-yl)-ethyl]-acetamide |
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| Type | Small organic molecule |
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| Emp. Form. | C23H25N3O2 |
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| Mol. Mass. | 375.4635 |
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| SMILES | COc1ccc2n3CC4Cc5ccccc5N4Cc3c(CCNC(C)=O)c2c1 |
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| Structure | 
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