Reaction Details |
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Target | Melatonin receptor type 1B |
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Ligand | BDBM50155716 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_305097 (CHEMBL832401) |
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IC50 | 24±n/a nM |
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Citation | Karageorge, GN; Bertenshaw, S; Iben, L; Xu, C; Sarbin, N; Gentile, A; Dubowchik, GM Tetrahydroisoquinoline derivatives as melatonin MT2 receptor antagonists. Bioorg Med Chem Lett14:5881-4 (2004) [PubMed] Article |
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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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BDBM50155716 |
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n/a |
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Name | BDBM50155716 |
Synonyms: | 1-[6-Bromo-1-(2,2-diphenyl-ethyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-ethanone | CHEMBL186941 |
Type | Small organic molecule |
Emp. Form. | C26H26BrNO2 |
Mol. Mass. | 464.394 |
SMILES | COc1cc2C(CC(c3ccccc3)c3ccccc3)N(CCc2cc1Br)C(C)=O |
Structure |
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