| Reaction Details |
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 | Report a problem with these data |
| Target | Melatonin receptor type 1B |
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| Ligand | BDBM50093263 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_105244 (CHEMBL712574) |
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| Ki | 0.26±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 1B |
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| Name: | Melatonin receptor type 1B |
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| Synonyms: | MTNR1B | MTR1B_HUMAN | Mel-1B-R | Mel1b melatonin receptor | Melatonin 1B | Melatonin receptor | Melatonin receptor type 1B | Melatonin receptor type 2 (MT2) |
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| Type: | Enzyme |
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| Mol. Mass.: | 40203.54 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P49286 |
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| Residue: | 362 |
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| Sequence: | MSENGSFANCCEAGGWAVRPGWSGAGSARPSRTPRPPWVAPALSAVLIVTTAVDVVGNLL
VILSVLRNRKLRNAGNLFLVSLALADLVVAFYPYPLILVAIFYDGWALGEEHCKASAFVM
GLSVIGSVFNITAIAINRYCYICHSMAYHRIYRRWHTPLHICLIWLLTVVALLPNFFVGS
LEYDPRIYSCTFIQTASTQYTAAVVVIHFLLPIAVVSFCYLRIWVLVLQARRKAKPESRL
CLKPSDLRSFLTMFVVFVIFAICWAPLNCIGLAVAINPQEMAPQIPEGLFVTSYLLAYFN
SCLNAIVYGLLNQNFRREYKRILLALWNPRHCIQDASKGSHAEGLQSPAPPIIGVQHQAD
AL
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| BDBM50093263 |
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| n/a |
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| Name | BDBM50093263 |
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| Synonyms: | CHEMBL133416 | Cyclopropanecarboxylic acid (4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-ylmethyl)-amide |
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| Type | Small organic molecule |
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| Emp. Form. | C20H23NO3 |
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| Mol. Mass. | 325.4015 |
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| SMILES | COc1ccc2ccc(OC)c3C(CNC(=O)C4CC4)CCc1c23 |
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| Structure | 
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