Reaction Details |
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Target | Melatonin receptor type 1B |
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Ligand | BDBM50295870 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_578754 (CHEMBL1052327) |
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Ki | 63±n/a nM |
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Citation | Markl, C; Attia, MI; Julius, J; Sethi, S; Witt-Enderby, PA; Zlotos, DP Synthesis and pharmacological evaluation of 1,2,3,4-tetrahydropyrazino[1,2-a]indole and 2-[(phenylmethylamino)methyl]-1H-indole analogues as novel melatoninergic ligands. Bioorg Med Chem17:4583-94 (2009) [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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BDBM50295870 |
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n/a |
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Name | BDBM50295870 |
Synonyms: | CHEMBL563847 | N-{2-(5-Methoxy-2-({[methyl[4-(trifluoromethyl)phenyl]amino}]-methyl)-1H-indol-3-yl)]ethyl}acetamide |
Type | Small organic molecule |
Emp. Form. | C22H24F3N3O2 |
Mol. Mass. | 419.4401 |
SMILES | COc1ccc2[nH]c(CN(C)c3ccc(cc3)C(F)(F)F)c(CCNC(C)=O)c2c1 |
Structure |
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