Target
Melatonin receptor type 1B
Ligand
BDBM29611
Substrate
n/a
Meas. Tech.
ChEMBL_105404 (CHEMBL710823)
Ki
0.160000±n/a nM
Citation
 Leclerc, VYous, SDelagrange, PBoutin, JARenard, PLesieur, D Synthesis of nitroindole derivatives with high affinity and selectivity for melatoninergic binding sites MT(3). J Med Chem 45:1853-9 (2002) [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:
BDBM29611
Synonyms:
2-Iodomelatonin | CHEMBL289233 | Melatonin,2-Iodo
Type:
Small organic molecule
Emp. Form.:
C13H15IN2O2
Mol. Mass.:
358.1749
SMILES:
COc1ccc2[nH]c(I)c(CCNC(C)=O)c2c1
Structure:
Search PDB for entries with ligand similarity: