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Target
Melatonin receptor type 1B
Ligand
BDBM50035202
Substrate
n/a
Meas. Tech.
ChEMBL_105269 (CHEMBL713141)
Ki
0.38±n/a nM
Citation
 Witt-Enderby, PA; Chu, GH; Gillen, ML; Li, PK Development of a high-affinity ligand that binds irreversibly to Mel1b melatonin receptors. J Med Chem 40:4195-8 (1998) [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:
BDBM50035202
Synonyms:
CHEMBL291857 | N-[2-(2,7-Dimethoxy-naphthalen-1-yl)-ethyl]-propionamide
Type:
Small organic molecule
Emp. Form.:
C17H21NO3
Mol. Mass.:
287.3535
SMILES:
CCC(=O)NCCc1c(OC)ccc2ccc(OC)cc12
Structure:
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