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Target
Mu-type opioid receptor
Ligand
BDBM50590795
Substrate
n/a
Meas. Tech.
ChEMBL_2197776 (CHEMBL5110292)
EC50
122±n/a nM
Citation
 Zhuang, T; Xiong, J; Ren, X; Liang, L; Qi, Z; Zhang, S; Du, W; Chen, Y; Liu, X; Zhang, G Benzylaminofentanyl derivates: Discovery of bifunctional ? opioid and ? Eur J Med Chem 241:0 (2022) [PubMed] 
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:
BDBM50590795
Synonyms:
CHEMBL5174391
Type:
Small organic molecule
Emp. Form.:
C24H31FN2O
Mol. Mass.:
382.5141
SMILES:
CCCC(=O)N(Cc1ccc(F)cc1)C1CCN(CCc2ccccc2)CC1
Structure:
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