Reaction Details |
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Target | Melatonin receptor type 1B |
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Ligand | BDBM50188394 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_362910 (CHEMBL866345) |
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Ki | 0.41±n/a nM |
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Citation | Tsotinis, A; Vlachou, M; Papahatjis, DP; Calogeropoulou, T; Nikas, SP; Garratt, PJ; Piccio, V; Vonhoff, S; Davidson, K; Teh, MT; Sugden, D Mapping the melatonin receptor. 7. Subtype selective ligands based on beta-substituted N-acyl-5-methoxytryptamines and beta-substituted N-acyl-5-methoxy-1-methyltryptamines. J Med Chem49:3509-19 (2006) [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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BDBM50188394 |
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n/a |
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Name | BDBM50188394 |
Synonyms: | (+)-N-(2-[5-methoxy-1-methyl-1H-indol-3-yl]propyl)acetamide | CHEMBL210791 | N-(2-[5-methoxy-1-methyl-1H-indol-3-yl]propyl)acetamide |
Type | Small organic molecule |
Emp. Form. | C15H20N2O2 |
Mol. Mass. | 260.3315 |
SMILES | COc1ccc2n(C)cc(C(C)CNC(C)=O)c2c1 |
Structure |
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