Reaction Details |
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Target | Melatonin receptor type 1B |
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Ligand | BDBM50473399 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_105273 (CHEMBL713144) |
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Ki | 46±n/a nM |
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Citation | Spadoni, G; Balsamini, C; Diamantini, G; Tontini, A; Tarzia, G; Mor, M; Rivara, S; Plazzi, PV; Nonno, R; Lucini, V; Pannacci, M; Fraschini, F; Stankov, BM 2-N-acylaminoalkylindoles: design and quantitative structure-activity relationship studies leading to MT2-selective melatonin antagonists. J Med Chem44:2900-12 (2001) [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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BDBM50473399 |
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n/a |
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Name | BDBM50473399 |
Synonyms: | CHEMBL318871 |
Type | Small organic molecule |
Emp. Form. | C21H22N2O2 |
Mol. Mass. | 334.4116 |
SMILES | COc1cccc2n(c(CCNC(=O)C3CC3)cc12)-c1ccccc1 |
Structure |
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