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TargetMelatonin receptor type 1B
LigandBDBM50316693
Substrate/Competitorn/a
Meas. Tech.ChEMBL_632479 (CHEMBL1108343)
EC50>10000±n/a nM
Citation Mésangeau, CPérès, BDescamps-François, CChavatte, PAudinot, VCoumailleau, SBoutin, JADelagrange, PBennejean, CRenard, PCaignard, DHBerthelot, PYous, S Design, synthesis and pharmacological evaluation of novel naphthalenic derivatives as selective MT(1) melatoninergic ligands. Bioorg Med Chem18:3426-36 (2010) [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:
BDBM50316693
n/a
NameBDBM50316693
Synonyms:CHEMBL1095831 | N-[2-(7-{4-[8-(2-Acetylaminoethyl)-5,6,7,8-tetrahydronaphthalen-2-yloxy]butoxy}naphthalen-1-yl)ethyl]acetamide
TypeSmall organic molecule
Emp. Form.C32H40N2O4
Mol. Mass.516.671
SMILESCC(=O)NCCC1CCCc2ccc(OCCCCOc3ccc4cccc(CCNC(C)=O)c4c3)cc12
Structure
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