Reaction Details |
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Target | Melatonin receptor type 1B |
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Ligand | BDBM50034110 |
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Substrate/Competitor | n/a |
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Ki | 0.15±n/a nM |
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Comments | PDSP_1193 |
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Citation | Sugden, D; Pickering, H; Teh, MT; Garratt, PJ Melatonin receptor pharmacology: toward subtype specificity. Biol Cell89:531-7 (1997) [PubMed] Article |
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More Info.: | Get all data from this article |
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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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BDBM50034110 |
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n/a |
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Name | BDBM50034110 |
Synonyms: | CHEMBL15060 | Melatonin,2-Phenyl | N-[2-(5-Methoxy-2-phenyl-1H-indol-3-yl)-ethyl]-acetamide |
Type | Small organic molecule |
Emp. Form. | C19H20N2O2 |
Mol. Mass. | 308.3743 |
SMILES | COc1ccc2[nH]c(c(CCNC(C)=O)c2c1)-c1ccccc1 |
Structure |
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