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Target
Mu-type opioid receptor
Ligand
BDBM50350990
Substrate
n/a
Meas. Tech.
ChEMBL_763682 (CHEMBL1820307)
Ki
1.7±n/a nM
Citation
 Verhoest, PR; Basak, AS; Parikh, V; Hayward, M; Kauffman, GW; Paradis, V; McHardy, SF; McLean, S; Grimwood, S; Schmidt, AW; Vanase-Frawley, M; Freeman, J; Van Deusen, J; Cox, L; Wong, D; Liras, S Design and discovery of a selective small molecule¿ opioid antagonist (2-methyl-N-((2'-(pyrrolidin-1-ylsulfonyl)biphenyl-4-yl)methyl)propan-1-amine, PF-4455242). J Med Chem 54:5868-77 (2011) [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:
BDBM50350990
Synonyms:
CHEMBL1818334
Type:
Small organic molecule
Emp. Form.:
C18H27NO
Mol. Mass.:
273.4131
SMILES:
CC(C)C[C@@]1(CCN(CC2CC2)C1)c1cccc(O)c1 |r|
Structure:
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