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Target
Mu-type opioid receptor
Ligand
BDBM50083532
Substrate
n/a
Meas. Tech.
ChEMBL_302547 (CHEMBL827398)
Ki
4410±n/a nM
Citation
 Lomenzo, SA; Rhoden, JB; Izenwasser, S; Wade, D; Kopajtic, T; Katz, JL; Trudell, ML Synthesis and biological evaluation of meperidine analogues at monoamine transporters. J Med Chem 48:1336-43 (2005) [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:
BDBM50083532
Synonyms:
4-(4-Chloro-phenyl)-1-methyl-piperidine-4-carboxylic acid ethyl ester | CHEMBL113480 | CHEMBL539076
Type:
Small organic molecule
Emp. Form.:
C15H20ClNO2
Mol. Mass.:
281.778
SMILES:
CCOC(=O)C1(CCN(C)CC1)c1ccc(Cl)cc1
Structure:
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