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TargetMelatonin receptor type 1B
LigandBDBM50155734
Substrate/Competitorn/a
Meas. Tech.ChEMBL_305097 (CHEMBL832401)
IC50 45±n/a nM
Citation Karageorge, GNBertenshaw, SIben, LXu, CSarbin, NGentile, ADubowchik, GM Tetrahydroisoquinoline derivatives as melatonin MT2 receptor antagonists. Bioorg Med Chem Lett14:5881-4 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Melatonin receptor type 1B
Name:Melatonin receptor type 1B
Synonyms:MTNR1B | MTR1B_HUMAN | Mel-1B-R | Mel1b melatonin receptor | Melatonin 1B | Melatonin receptor | Melatonin receptor type 1B | Melatonin receptor type 2 (MT2)
Type:Enzyme
Mol. Mass.:40203.54
Organism:Homo sapiens (Human)
Description:P49286
Residue:362
Sequence:
MSENGSFANCCEAGGWAVRPGWSGAGSARPSRTPRPPWVAPALSAVLIVTTAVDVVGNLL
VILSVLRNRKLRNAGNLFLVSLALADLVVAFYPYPLILVAIFYDGWALGEEHCKASAFVM
GLSVIGSVFNITAIAINRYCYICHSMAYHRIYRRWHTPLHICLIWLLTVVALLPNFFVGS
LEYDPRIYSCTFIQTASTQYTAAVVVIHFLLPIAVVSFCYLRIWVLVLQARRKAKPESRL
CLKPSDLRSFLTMFVVFVIFAICWAPLNCIGLAVAINPQEMAPQIPEGLFVTSYLLAYFN
SCLNAIVYGLLNQNFRREYKRILLALWNPRHCIQDASKGSHAEGLQSPAPPIIGVQHQAD
AL
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  Blast E-value cutoff:
BDBM50155734
n/a
NameBDBM50155734
Synonyms:1-[1-(2,2-Diphenyl-ethyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-ethanone | CHEMBL187136
TypeSmall organic molecule
Emp. Form.C27H29NO3
Mol. Mass.415.5241
SMILESCOc1cc2CCN(C(CC(c3ccccc3)c3ccccc3)c2c(OC)c1)C(C)=O
Structure
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