Target
Melatonin receptor type 1B
Ligand
BDBM50475069
Substrate
n/a
Meas. Tech.
ChEMBL_304028 (CHEMBL840206)
Ki
0.245471±n/a nM
Citation
 Lucini, VPannacci, MScaglione, FFraschini, FRivara, SMor, MBordi, FPlazzi, PVSpadoni, GBedini, APiersanti, GDiamantini, GTarzia, G Tricyclic alkylamides as melatonin receptor ligands with antagonist or inverse agonist activity. J Med Chem 47:4202-12 (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:
BDBM50475069
Synonyms:
CHEMBL189395
Type:
Small organic molecule
Emp. Form.:
C21H25NO2
Mol. Mass.:
323.4287
SMILES:
CCCC(=O)NCC1Cc2ccccc2Cc2ccc(OC)cc12
Structure:
Search PDB for entries with ligand similarity: