Reaction Details |
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Target | Melatonin receptor type 1A |
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Ligand | BDBM50342770 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_744407 (CHEMBL1772361) |
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IC50 | 0.875000±n/a nM |
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Citation | Leclerc, V; Ettaoussi, M; Rami, M; Farce, A; Boutin, JA; Delagrange, P; Caignard, DH; Renard, P; Berthelot, P; Yous, S Design and synthesis of naphthalenic derivatives as new ligands at the melatonin binding site MT3. Eur J Med Chem46:1622-9 (2011) [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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BDBM50342770 |
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n/a |
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Name | BDBM50342770 |
Synonyms: | CHEMBL456727 | N-(2-(7-(methylthio)naphthalen-1-yl)ethyl)acetamide | N-[2-(7-methylsulfanyl-naphth-1-yl)ethyl]acetamide |
Type | Small organic molecule |
Emp. Form. | C15H17NOS |
Mol. Mass. | 259.367 |
SMILES | CSc1ccc2cccc(CCNC(C)=O)c2c1 |
Structure |
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