Reaction Details |
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Target | Melatonin receptor type 1A |
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Ligand | BDBM50093263 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_104944 (CHEMBL713111) |
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Ki | 0.026±n/a nM |
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Citation | Jellimann, C; Mathé-Allainmat, M; Andrieux, J; Kloubert, S; Boutin, JA; Nicolas, JP; Bennejean, C; Delagrange, P; Langlois, M Synthesis of phenalene and acenaphthene derivatives as new conformationally restricted ligands for melatonin receptors. J Med Chem43:4051-62 (2000) [PubMed] |
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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 |
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 |
Type: | Enzyme |
Mol. Mass.: | 39392.94 |
Organism: | Homo sapiens (Human) |
Description: | P48039 |
Residue: | 350 |
Sequence: | MQGNGSALPNASQPVLRGDGARPSWLASALACVLIFTIVVDILGNLLVILSVYRNKKLRN
AGNIFVVSLAVADLVVAIYPYPLVLMSIFNNGWNLGYLHCQVSGFLMGLSVIGSIFNITG
IAINRYCYICHSLKYDKLYSSKNSLCYVLLIWLLTLAAVLPNLRAGTLQYDPRIYSCTFA
QSVSSAYTIAVVVFHFLVPMIIVIFCYLRIWILVLQVRQRVKPDRKPKLKPQDFRNFVTM
FVVFVLFAICWAPLNFIGLAVASDPASMVPRIPEWLFVASYYMAYFNSCLNAIIYGLLNQ
NFRKEYRRIIVSLCTARVFFVDSSNDVADRVKWKPSPLMTNNNVVKVDSV
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BDBM50093263 |
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n/a |
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Name | BDBM50093263 |
Synonyms: | CHEMBL133416 | Cyclopropanecarboxylic acid (4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-ylmethyl)-amide |
Type | Small organic molecule |
Emp. Form. | C20H23NO3 |
Mol. Mass. | 325.4015 |
SMILES | COc1ccc2ccc(OC)c3C(CNC(=O)C4CC4)CCc1c23 |
Structure |
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