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Target
Melatonin receptor type 1B
Ligand
BDBM50140300
Substrate
n/a
Meas. Tech.
ChEBML_105264
Ki
2.2±n/a nM
Citation
 Sun, LQ; Chen, J; Takaki, K; Johnson, G; Iben, L; Mahle, CD; Ryan, E; Xu, C Design and synthesis of benzoxazole derivatives as novel melatoninergic ligands. Bioorg Med Chem Lett 14:1197-200 (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:
BDBM50140300
Synonyms:
1-Ethyl-3-[(1R,2R)-2-(2-ethyl-2,3-dihydro-benzooxazol-7-yl)-cyclopropylmethyl]-urea | CHEMBL19260
Type:
Small organic molecule
Emp. Form.:
C16H23N3O2
Mol. Mass.:
289.3727
SMILES:
CCNC(=O)NC[C@@H]1C[C@H]1c1cccc2NC(CC)Oc12
Structure:
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