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TargetMelatonin receptor type 1A/1B/1C
LigandBDBM50282747
Substrate/Competitorn/a
Meas. Tech.ChEMBL_104753 (CHEMBL712436)
Ki 153±n/a nM
Citation  TBA Bioorg Med Chem Lett4:1555-1558 (1994)  
More Info.:Get all data from this article,  Assay Method
 
Melatonin receptor type 1A/1B/1C
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
n/a
NameBDBM50282747
Synonyms:2-Bromo-N-[2-(1H-indol-3-yl)-ethyl]-acetamide | AANAT Inhibitor, 1 | CHEMBL290406
TypeSmall organic molecule
Emp. Form.C12H13BrN2O
Mol. Mass.281.148
SMILESBrCC(=O)NCCc1c[nH]c2ccccc12
Structure
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