Target
Mu-type opioid receptor
Ligand
BDBM50045741
Substrate
n/a
Meas. Tech.
ChEBML_222070
Ki
3.60±n/a nM
Citation
 Zimmerman, DMLeander, JDCantrell, BEReel, JKSnoddy, JMendelsohn, LGJohnson, BGMitch, CH Structure-activity relationships of trans-3,4-dimethyl-4-(3-hydroxyphenyl)piperidine antagonists for mu- and kappa-opioid receptors. J Med Chem 36:2833-41 (1993) [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:
BDBM50045741
Synonyms:
3-[4-(3-Hydroxy-phenyl)-3,4-dimethyl-piperidin-1-yl]-1-phenyl-propan-1-one | 3-[4-(3-Hydroxy-phenyl)-3,4-dimethyl-piperidin-1-yl]-1-phenyl-propan-1-one (+)-(3R), (4R)-6 | 3-[4-(3-Hydroxy-phenyl)-3,4-dimethyl-piperidin-1-yl]-1-phenyl-propan-1-one (-)-(3S), (4S)-6 | CHEMBL94345
Type:
Small organic molecule
Emp. Form.:
C22H27NO2
Mol. Mass.:
337.4553
SMILES:
C[C@H]1CN(CCC(=O)c2ccccc2)CC[C@@]1(C)c1cccc(O)c1
Structure:
Search PDB for entries with ligand similarity: