Reaction Details |
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Target | Melatonin receptor type 1B |
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Ligand | BDBM50086034 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_105265 (CHEMBL872558) |
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Ki | 33.9±n/a nM |
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Citation | Faust, R; Garratt, PJ; Jones, R; Yeh, LK; Tsotinis, A; Panoussopoulou, M; Calogeropoulou, T; Teh, MT; Sugden, D Mapping the melatonin receptor. 6. Melatonin agonists and antagonists derived from 6H-isoindolo[2,1-a]indoles, 5,6-dihydroindolo[2,1-a]isoquinolines, and 6,7-dihydro-5H-benzo[c]azepino[2,1-a]indoles. J Med Chem43:1050-61 (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 |
Synonyms: | MTNR1B | MTR1B_HUMAN | Mel-1B-R | Mel1b melatonin receptor | Melatonin 1B | Melatonin receptor | Melatonin receptor type 1B | Melatonin receptor type 2 (MT2) |
Type: | Enzyme |
Mol. Mass.: | 40203.54 |
Organism: | Homo sapiens (Human) |
Description: | P49286 |
Residue: | 362 |
Sequence: | MSENGSFANCCEAGGWAVRPGWSGAGSARPSRTPRPPWVAPALSAVLIVTTAVDVVGNLL
VILSVLRNRKLRNAGNLFLVSLALADLVVAFYPYPLILVAIFYDGWALGEEHCKASAFVM
GLSVIGSVFNITAIAINRYCYICHSMAYHRIYRRWHTPLHICLIWLLTVVALLPNFFVGS
LEYDPRIYSCTFIQTASTQYTAAVVVIHFLLPIAVVSFCYLRIWVLVLQARRKAKPESRL
CLKPSDLRSFLTMFVVFVIFAICWAPLNCIGLAVAINPQEMAPQIPEGLFVTSYLLAYFN
SCLNAIVYGLLNQNFRREYKRILLALWNPRHCIQDASKGSHAEGLQSPAPPIIGVQHQAD
AL
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BDBM50086034 |
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n/a |
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Name | BDBM50086034 |
Synonyms: | CHEMBL273624 | N-[2-(2-Chloro-6H-isoindolo[2,1-a]indol-11-yl)-ethyl]-acetamide |
Type | Small organic molecule |
Emp. Form. | C19H17ClN2O |
Mol. Mass. | 324.804 |
SMILES | CC(=O)NCCc1c2-c3ccccc3Cn2c2ccc(Cl)cc12 |
Structure |
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