Reaction Details |
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Target | Melatonin receptor type 1B |
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Ligand | BDBM50290003 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_105262 |
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Ki | 0.960000±n/a nM |
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Citation | Li, PK; Chu, GH; Gillen, ML; Witt-Enderby, PA Synthesis and receptor binding studies of quinolinic derivatives as melatonin receptor ligands Bioorg Med Chem Lett7:2177-2180 (1997) 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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BDBM50290003 |
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n/a |
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Name | BDBM50290003 |
Synonyms: | CHEMBL306468 | N-[2-(6-Methoxy-quinolin-4-yl)-ethyl]-propionamide |
Type | Small organic molecule |
Emp. Form. | C15H18N2O2 |
Mol. Mass. | 258.3156 |
SMILES | CCC(=O)NCCc1ccnc2ccc(OC)cc12 |
Structure |
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