Reaction Details |
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Target | Melatonin receptor type 1B |
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Ligand | BDBM50072661 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_219514 |
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Ki | 29±n/a nM |
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Citation | Kloubert, S; Mathé-Allainmat, M; Andrieux, J; Sicsic, S; Langlois, M Synthesis of benzocycloalkane derivatives as new conformationally restricted ligands for melatonin receptors. Bioorg Med Chem Lett8:3325-30 (1999) [PubMed] |
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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: | MEL-1B-R | MTR1B_CHICK | Melatonin | Melatonin receptor | Melatonin receptor type 1B |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 33012.73 |
Organism: | Chick |
Description: | Melatonin 0 Chick::P51050 |
Residue: | 289 |
Sequence: | GNAFVVSLALADLVVALYPYPLVLLAIFHNGWTLGEMHCKVSGFVMGLSVIGSIFNITAI
AINRYCYICHSFAYDKVYSCWNTMLYVSLIWVLTVIATVPNFFVGSLKYDPRIYSCTFVQ
TASSYYTIAVVVIHFIVPITVVSFCYLRIWVLVLQVRRRVKSETKPRLKPSDFRNFLTMF
VVFVIFAFCWAPLNFIGLAVAINPSEMAPKVPEWLFIISYFMAYFNSCLNAIIYGLLNQN
FRNEYKRILMSLWMPRLFFQDTSKGGTDGQKSKPSPALNNNDQMKTDTL
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BDBM50072661 |
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n/a |
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Name | BDBM50072661 |
Synonyms: | CHEMBL111880 | N-(3-Methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ylmethyl)-propionamide |
Type | Small organic molecule |
Emp. Form. | C16H23NO2 |
Mol. Mass. | 261.3593 |
SMILES | CCC(=O)NCC1CCCCc2ccc(OC)cc12 |
Structure |
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