Reaction Details Report a problem with these data
Target
Melatonin receptor type 1B
Ligand
BDBM50290004
Substrate
n/a
Meas. Tech.
ChEBML_105262
Ki
>1000±n/a nM
Citation
 Li, PK; Chu, GH; Gillen, ML; Witt-Enderby, PA Synthesis and receptor binding studies of quinolinic derivatives as melatonin receptor ligands Bioorg Med Chem Lett 7:2177-2180 (1997)    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:
BDBM50290004
Synonyms:
4-(2-Acetylamino-ethyl)-6-methoxy-1-methyl-quinolinium; iodide | CHEMBL69981
Type:
Small organic molecule
Emp. Form.:
C15H19N2O2
Mol. Mass.:
259.323
SMILES:
COc1ccc2[n+](C)ccc(CCNC(C)=O)c2c1
Structure:
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