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Target
Melatonin receptor type 1B
Ligand
BDBM50142220
Substrate
n/a
Meas. Tech.
ChEBML_105277
Ki
0.230000±n/a nM
Citation
 Epperson, JR; Deskus, JA; Gentile, AJ; Iben, LG; Ryan, E; Sarbin, NS 4-Substituted anilides as selective melatonin MT2 receptor agonists. Bioorg Med Chem Lett 14:1023-6 (2004) [PubMed]  Article 
Target
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:
MSENGSFANCCEAGGWAVRPGWSGAGSARPSRTPRPPWVAPALSAVLIVTTAVDVVGNLLVILSVLRNRKLRNAGNLFLVSLALADLVVAFYPYPLILVAIFYDGWALGEEHCKASAFVMGLSVIGSVFNITAIAINRYCYICHSMAYHRIYRRWHTPLHICLIWLLTVVALLPNFFVGSLEYDPRIYSCTFIQTASTQYTAAVVVIHFLLPIAVVSFCYLRIWVLVLQARRKAKPESRLCLKPSDLRSFLTMFVVFVIFAICWAPLNCIGLAVAINPQEMAPQIPEGLFVTSYLLAYFNSCLNAIVYGLLNQNFRREYKRILLALWNPRHCIQDASKGSHAEGLQSPAPPIIGVQHQADAL
  
Inhibitor
Name:
BDBM50142220
Synonyms:
CHEMBL8168 | N-{4-[(3-Methoxy-phenyl)-methyl-amino]-phenyl}-acetamide
Type:
Small organic molecule
Emp. Form.:
C16H18N2O2
Mol. Mass.:
270.3263
SMILES:
COc1cccc(c1)N(C)c1ccc(NC(C)=O)cc1
Structure:
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