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Target
Mu-type opioid receptor
Ligand
BDBM50580832
Substrate
n/a
Meas. Tech.
ChEMBL_2149054 (CHEMBL5033452)
Ki
6.0±n/a nM
Citation
 García, M; Llorente, V; Garriga, L; Christmann, U; Rodríguez-Escrich, S; Virgili, M; Fernández, B; Bordas, M; Ayet, E; Burgueño, J; Pujol, M; Dordal, A; Portillo-Salido, E; Gris, G; Vela, JM; Almansa, C Propionamide Derivatives as Dual ?-Opioid Receptor Agonists and ? J Med Chem 64:10139-10154 (2021) [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:
Human
Description:
P35372
Residue:
400
Sequence:
MDSSAAPTNASNCTDALAYSSCSPAPSPGSWVNLSHLDGNLSDPCGPNRTDLGGRDSLCPPTGSPSMITAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRTPRNAKIINVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFIFAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHIYVIIKALVTIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSNIEQQNSTRIRQNTRDHPSTANTVDRTNHQLENLEAETAPLP
  
Inhibitor
Name:
BDBM50580832
Synonyms:
CHEMBL5089000
Type:
Small organic molecule
Emp. Form.:
C26H33F3N4OS
Mol. Mass.:
506.627
SMILES:
CCC(=O)N(CC1(CCSCC1)N1CCN(Cc2ccccc2)CC1)c1cccc(n1)C(F)(F)F
Structure:
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