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Target
Mu-type opioid receptor
Ligand
BDBM50027246
Substrate
n/a
Meas. Tech.
ChEMBL_446662 (CHEMBL896951)
EC50
1.8±n/a nM
Citation
 Rennison, D; Neal, AP; Cami-Kobeci, G; Aceto, MD; Martinez-Bermejo, F; Lewis, JW; Husbands, SM Cinnamoyl derivatives of 7alpha-aminomethyl-6,14-endo-ethanotetrahydrothebaine and 7alpha-aminomethyl-6,14-endo-ethanotetrahydrooripavine and related opioid ligands. J Med Chem 50:5176-82 (2007) [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:
BDBM50027246
Synonyms:
CHEMBL2113313
Type:
Small organic molecule
Emp. Form.:
C32H34N2O4
Mol. Mass.:
510.6234
SMILES:
[H][C@]12CN(C[C@@]1([H])[C@]13C=C[C@@]2(OC)[C@]2([H])Oc4c5c(C[C@@]1([H])N(C)CC[C@@]325)ccc4O)C(=O)\C=C\c1ccccc1C |c:9,TLB:23:22:18.17.19:7|
Structure:
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