Reaction Details |
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Target | Melatonin receptor type 1A/1B/1C |
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Ligand | BDBM50282747 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_104753 (CHEMBL712436) |
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Ki | 153±n/a nM |
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Citation | TBA Bioorg Med Chem Lett4:1555-1558 (1994) |
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More Info.: | Get all data from this article, Assay Method |
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Melatonin receptor type 1A/1B/1C |
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Name: | Melatonin receptor type 1A/1B/1C |
Synonyms: | Melatonin receptor |
Type: | n/a |
Mol. Mass.: | n/a |
Description: | ASSAY_ID of ChEMBL is 104753 |
Components: | This complex has 3 components. |
Component 1 |
Name: | Melatonin receptor type 1A |
Synonyms: | CKA | MTR1A_CHICK | Mel-1A-R | Mel1a receptor | Melatonin receptor type 1A |
Type: | PROTEIN |
Mol. Mass.: | 39911.03 |
Organism: | Gallus gallus |
Description: | ChEMBL_104739 |
Residue: | 353 |
Sequence: | MRANGSELNGTVLPRDPPAEGSPRRPPWVTSTLATILIFTIVVDLLGNLLVILSVYRNKK
LRNAGNIFVVSLAIADLVVAIYPYPLVLTSVFHNGWNLGYLHCQISGFLMGLSVIGSIFN
ITGIAINRYCYICHSLKYDKLYSDKNSLCYVGLIWVLTVVAIVPNLFVGSLQYDPRIYSC
TFAQSVSSAYTIAVVFFHFILPIAIVTYCYLRIWILVIQVRRRVKPDNNPRLKPHDFRNF
VTMFVVFVLFAVCWAPLNFIGLAVAVDPETIIPRIPEWLFVSSYYMAYFNSCLNAIIYGL
LNQNFRREYKKIVVSFCTAKAFFQDSSNDAADRIRSKPSPLITNNNQVKVDSV
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Component 2 |
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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Component 3 |
Name: | Melatonin receptor type 1C |
Synonyms: | CKB | MTR1C_CHICK | Mel-1C-R | Mel1c receptor | Melatonin receptor type 1C |
Type: | PROTEIN |
Mol. Mass.: | 38595.98 |
Organism: | Gallus gallus |
Description: | ChEMBL_104739 |
Residue: | 346 |
Sequence: | MERPGSNGSCSGCRLEGGPAARAASGLAAVLIVTIVVDVLGNALVILSVLRNKKLRNAGN
IFVVSLSVADLVVAVYPYPLILSAIFHNGWTMGNIHCQISGFLMGLSVIGSIFNITAIAI
NRYCYICHSLRYDKLFNLKNTCCYICLTWTLTVVAIVPNFFVGSLQYDPRIYSCTFAQTV
STSYTITVVVVHFIVPLSIVTFCYLRIWILVIQVKHRVRQDCKQKIRAADIRNFLTMFVV
FVLFAVCWGPLNFIGLAVSINPSKVQPHIPEWLFVLSYFMAYFNSCLNAVIYGLLNQNFR
KEYKRILLMLRTPRLLFIDVSKGGTEGLKSKPSPAVTNNNQAEIHL
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BDBM50282747 |
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n/a |
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Name | BDBM50282747 |
Synonyms: | 2-Bromo-N-[2-(1H-indol-3-yl)-ethyl]-acetamide | AANAT Inhibitor, 1 | CHEMBL290406 |
Type | Small organic molecule |
Emp. Form. | C12H13BrN2O |
Mol. Mass. | 281.148 |
SMILES | BrCC(=O)NCCc1c[nH]c2ccccc12 |
Structure |
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