Reaction Details |
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Target | Melatonin receptor type 1A |
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Ligand | BDBM50049516 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_624959 (CHEMBL1107082) |
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Ki | 23.3±n/a nM |
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Citation | Hu, Y; Ho, MK; Chan, KH; New, DC; Wong, YH Synthesis of substituted N-[3-(3-methoxyphenyl)propyl] amides as highly potent MT(2)-selective melatonin ligands. Bioorg Med Chem Lett20:2582-5 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Melatonin receptor type 1A |
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Name: | Melatonin receptor type 1A |
Synonyms: | MTNR1A | MTNR1A protein | MTR1A_HUMAN | Mel-1A-R | Mel1a melatonin receptor | Melatonin 1A | Melatonin receptor | Melatonin receptor 1A | Melatonin receptor type 1 (MT1) | Melatonin receptor type 1A |
Type: | Enzyme |
Mol. Mass.: | 39392.94 |
Organism: | Homo sapiens (Human) |
Description: | P48039 |
Residue: | 350 |
Sequence: | MQGNGSALPNASQPVLRGDGARPSWLASALACVLIFTIVVDILGNLLVILSVYRNKKLRN
AGNIFVVSLAVADLVVAIYPYPLVLMSIFNNGWNLGYLHCQVSGFLMGLSVIGSIFNITG
IAINRYCYICHSLKYDKLYSSKNSLCYVLLIWLLTLAAVLPNLRAGTLQYDPRIYSCTFA
QSVSSAYTIAVVVFHFLVPMIIVIFCYLRIWILVLQVRQRVKPDRKPKLKPQDFRNFVTM
FVVFVLFAICWAPLNFIGLAVASDPASMVPRIPEWLFVASYYMAYFNSCLNAIIYGLLNQ
NFRKEYRRIIVSLCTARVFFVDSSNDVADRVKWKPSPLMTNNNVVKVDSV
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BDBM50049516 |
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n/a |
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Name | BDBM50049516 |
Synonyms: | CHEMBL50398 | N-(3-(3-methoxyphenyl)propyl)acetamide | N-[3-(3-Methoxy-phenyl)-propyl]-acetamide |
Type | Small organic molecule |
Emp. Form. | C12H17NO2 |
Mol. Mass. | 207.2689 |
SMILES | COc1cccc(CCCNC(C)=O)c1 |
Structure |
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