Target
Mu-type opioid receptor
Ligand
BDBM50080470
Substrate
n/a
Meas. Tech.
ChEMBL_149156 (CHEMBL757699)
Ki
154±n/a nM
Citation
 Ananthan, SKezar, HSCarter, RLSaini, SKRice, KCWells, JLDavis, PXu, HDersch, CMBilsky, EJPorreca, FRothman, RB Synthesis, opioid receptor binding, and biological activities of naltrexone-derived pyrido- and pyrimidomorphinans. J Med Chem 42:3527-38 (1999) [PubMed]  Article 
Target
Name:
Mu-type opioid receptor
Synonyms:
MOR-1 | MUOR1 | Mu-type opioid receptor (MOR) | OPIATE Mu | OPRM_RAT | Opiate non-selective | Opioid receptor B | Oprm1 | Ror-b
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
44503.11
Organism:
Rattus norvegicus (rat)
Description:
Competition binding assays were carried out using membrane preparations from transfected HN9.10 cells that constitutively expressed the mu opioid receptor.
Residue:
398
Sequence:
MDSSTGPGNTSDCSDPLAQASCSPAPGSWLNLSHVDGNQSDPCGLNRTGLGGNDSLCPQTGSPSMVTAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRTPRNAKIVNVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFIFAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHIYVIIKALITIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSTIEQQNSTRVRQNTREHPSTANTVDRTNHQLENLEAETAPLP
  
Inhibitor
Name:
BDBM50080470
Synonyms:
17-(Cyclopropyl-methyl) -6, 7-didehydro-3,14-dihydroxy-4,5alpha-epoxy-6'-methyl-4'-phenylpyrido-[2',3':6,7]morphinan | CHEMBL118487
Type:
Small organic molecule
Emp. Form.:
C30H30N2O3
Mol. Mass.:
466.5708
SMILES:
Cc1cc(-c2ccccc2)c2C[C@@]3(O)[C@H]4Cc5ccc(O)c6OC(c2n1)[C@]3(CCN4CC1CC1)c56
Structure:
Search PDB for entries with ligand similarity: