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Target
Mu-type opioid receptor
Ligand
BDBM438882
Substrate
n/a
Meas. Tech.
Competitive Displacement Assay
Ki
3±n/a nM
Citation
 Wynn, TA; Alvarez, JC; Moustakas, DT; Haeberlein, M; Pennington, LD Compounds for the treatment of pain US Patent  US10604489 Publication Date 3/31/2020 
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:
BDBM438882
Synonyms:
(1R,5S,9r)-9-(4-bromopyridin-2-yl)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol | US10604489, Compound 44 | US11180455, Compound 44
Type:
Small organic molecule
Emp. Form.:
C16H23N3O2
Mol. Mass.:
289.3727
SMILES:
COC1(C2CCCC1CN(C)C2)c1cc(ccn1)C(N)=O |TLB:10:9:2:5.4.6,12:2:5.4.6:8.11.9,THB:1:2:5.4.6:8.11.9|
Structure:
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