Target
Mu-type opioid receptor
Ligand
BDBM464461
Substrate
n/a
Meas. Tech.
Receptor Binding Assay
Ki
510±n/a nM
Citation
 Kuehnert, SKoenigs, RMJakob, FKless, AWegert, ARatcliffe, PJostock, RKoch, TLinz, KSchroeder, W 3-((hetero-)aryl)-8-amino-2-oxo-1,3-diaza-spiro-[4.5]-decane derivatives US Patent  US10793528 Publication Date 10/6/2020 
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:
BDBM464461
Synonyms:
US10793528, Example SC_5031
Type:
Small organic molecule
Emp. Form.:
C24H38N4O4
Mol. Mass.:
446.5829
SMILES:
COCCN1C(=O)N(CCC(=O)NCCO)C[C@]11CC[C@@](CC1)(N(C)C)c1ccccc1 |r,wU:17.17,20.24,(.3,-4.77,;1.33,-3.63,;.85,-2.16,;1.88,-1.02,;1.41,.45,;-.06,.92,;-1.3,.02,;-.06,2.46,;-1.39,3.23,;-2.72,2.46,;-4.06,3.23,;-4.06,4.77,;-5.39,2.46,;-6.73,3.23,;-8.06,2.46,;-9.39,3.23,;1.41,2.94,;2.31,1.69,;3.08,.36,;4.62,.36,;5.39,1.69,;4.62,3.03,;3.08,3.03,;6.48,2.78,;6.08,4.27,;7.97,2.38,;6.73,.92,;6.73,-.62,;8.06,-1.39,;9.39,-.62,;9.39,.92,;8.06,1.69,)|
Structure:
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