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Target
Mu-type opioid receptor
Ligand
BDBM50092710
Substrate
n/a
Meas. Tech.
ChEMBL_145606 (CHEMBL749749)
IC50
3800±n/a nM
Citation
 Wei, ZY; Brown, W; Takasaki, B; Plobeck, N; Delorme, D; Zhou, F; Yang, H; Jones, P; Gawell, L; Gagnon, H; Schmidt, R; Yue, SY; Walpole, C; Payza, K; St-Onge, S; Labarre, M; Godbout, C; Jakob, A; Butterworth, J; Kamassah, A; Morin, PE; Projean, D; Ducharme, J; Roberts, E N,N-Diethyl-4-(phenylpiperidin-4-ylidenemethyl)benzamide: a novel, exceptionally selective, potent delta opioid receptor agonist with oral bioavailability and its analogues. J Med Chem 43:3895-905 (2000) [PubMed]  Article 
Target
Name:
Mu-type opioid receptor
Synonyms:
M-OR-1 | MOP | MOR-1 | MOR1 | MUOR1 | Mu Opioid Receptor | Mu opiate receptor | OPIATE Mu | OPRM1 | OPRM_HUMAN | hMOP | mu-type opioid receptor isoform MOR-1
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
44789.51
Organism:
Homo sapiens (Human)
Description:
P35372
Residue:
400
Sequence:
MDSSAAPTNASNCTDALAYSSCSPAPSPGSWVNLSHLDGNLSDPCGPNRTDLGGRDSLCPPTGSPSMITAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRTPRNAKIINVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFIFAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHIYVIIKALVTIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSNIEQQNSTRIRQNTRDHPSTANTVDRTNHQLENLEAETAPLP
  
Inhibitor
Name:
BDBM50092710
Synonyms:
CHEMBL415521 | N,N-Diethyl-4-(phenyl-piperidin-4-ylidene-methyl)-benzamide | N,N-diethyl-4-(phenyl(piperidin-4-ylidene)methyl)benzamide
Type:
Small organic molecule
Emp. Form.:
C23H28N2O
Mol. Mass.:
348.4812
SMILES:
[#6]-[#6]-[#7](-[#6]-[#6])-[#6](=O)-c1ccc(cc1)-[#6](=[#6]-1/[#6]-[#6]-[#7]-[#6]-[#6]-1)\c1ccccc1
Structure:
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