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Target
Melatonin receptor type 1B
Ligand
BDBM50212052
Substrate
n/a
Meas. Tech.
ChEMBL_436507 (CHEMBL904813)
Ki
7.75±n/a nM
Citation
 Di Giacomo, B; Bedini, A; Spadoni, G; Tarzia, G; Fraschini, F; Pannacci, M; Lucini, V Synthesis and biological activity of new melatonin dimeric derivatives. Bioorg Med Chem 15:4643-50 (2007) [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:
BDBM50212052
Synonyms:
9-(3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carbonyloxy)nonyl 3-(2-acetamidoethyl)-5-methoxy-1Hindole-2-carboxylate | CHEMBL226171
Type:
Small organic molecule
Emp. Form.:
C37H48N4O8
Mol. Mass.:
676.799
SMILES:
COc1ccc2[nH]c(C(=O)OCCCCCCCCCOC(=O)c3[nH]c4ccc(OC)cc4c3CCNC(C)=O)c(CCNC(C)=O)c2c1
Structure:
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