Reaction Details |
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Target | Melatonin receptor type 1A/1B/1C |
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Ligand | BDBM50231291 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_104761 (CHEMBL710993) |
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Ki | 0.230000±n/a nM |
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Citation | Copinga, S; Tepper, PG; Grol, CJ; Horn, AS; Dubocovich, ML 2-Amido-8-methoxytetralins: a series of nonindolic melatonin-like agents. J Med Chem36:2891-8 (1993) [PubMed] Article |
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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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BDBM50231291 |
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n/a |
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Name | BDBM50231291 |
Synonyms: | CHEMBL421013 |
Type | Small organic molecule |
Emp. Form. | C14H16Cl2N2O2 |
Mol. Mass. | 315.195 |
SMILES | COc1cc2c(CCNC(C)=O)c(C)[nH]c2c(Cl)c1Cl |
Structure |
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