Reaction Details |
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Target | Melatonin receptor type 1A |
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Ligand | BDBM50086032 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_105101 (CHEMBL715945) |
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Ki | 4.37±n/a nM |
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Citation | Faust, R; Garratt, PJ; Jones, R; Yeh, LK; Tsotinis, A; Panoussopoulou, M; Calogeropoulou, T; Teh, MT; Sugden, D Mapping the melatonin receptor. 6. Melatonin agonists and antagonists derived from 6H-isoindolo[2,1-a]indoles, 5,6-dihydroindolo[2,1-a]isoquinolines, and 6,7-dihydro-5H-benzo[c]azepino[2,1-a]indoles. J Med Chem43:1050-61 (2000) [PubMed] |
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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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BDBM50086032 |
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n/a |
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Name | BDBM50086032 |
Synonyms: | CHEMBL274317 | N-[2-(2-Methoxy-6H-isoindolo[2,1-a]indol-11-yl)-ethyl]-propionamide |
Type | Small organic molecule |
Emp. Form. | C21H22N2O2 |
Mol. Mass. | 334.4116 |
SMILES | CCC(=O)NCCc1c2-c3ccccc3Cn2c2ccc(OC)cc12 |
Structure |
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