Reaction Details |
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Target | Melatonin receptor type 1B |
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Ligand | BDBM50240440 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_304060 (CHEMBL839735) |
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Ki | 0.015849±n/a nM |
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Citation | Rivara, S; Lorenzi, S; Mor, M; Plazzi, PV; Spadoni, G; Bedini, A; Tarzia, G Analysis of structure-activity relationships for MT2 selective antagonists by melatonin MT1 and MT2 receptor models. J Med Chem48:4049-60 (2005) [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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BDBM50240440 |
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n/a |
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Name | BDBM50240440 |
Synonyms: | 4-P-PDOT | CHEMBL285718 | N-(4-Phenyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-propionamide | N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide |
Type | Small organic molecule |
Emp. Form. | C19H21NO |
Mol. Mass. | 279.3761 |
SMILES | CCC(=O)NC1CC(c2ccccc2)c2ccccc2C1 |
Structure |
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