Target
Mu-type opioid receptor
Ligand
BDBM50026752
Substrate
n/a
Meas. Tech.
ChEMBL_540966 (CHEMBL1028123)
EC50
9400±n/a nM
Citation
 Dockendorff, CJin, SOlsen, MLautens, MCoupal, MHodzic, LSpear, NPayza, KWalpole, CTomaszewski, MJ Discovery of mu-opioid selective ligands derived from 1-aminotetralin scaffolds made via metal-catalyzed ring-opening reactions. Bioorg Med Chem Lett 19:1228-32 (2009) [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:
BDBM50026752
Synonyms:
1-Methyl-4-phenyl-piperidine-4-carboxylic acid ethyl ester | 1-Methyl-4-phenyl-piperidine-4-carboxylic acid ethyl ester(Meperidine) | 4-Ethoxycarbonyl-1-methyl-4-phenyl-piperidinium | CHEMBL607 | Demerol | MEPERIDINE | MEPERIDINE HYDROCHLORIDE | Mepergan | Pethidine | ethyl 1-methyl-4-phenylpiperidine-4-carboxylate
Type:
Small organic molecule
Emp. Form.:
C15H21NO2
Mol. Mass.:
247.3327
SMILES:
CCOC(=O)C1(CCN(C)CC1)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: