Target
Mu-type opioid receptor
Ligand
BDBM471989
Substrate
n/a
Meas. Tech.
Receptor Binding Assay
Ki
17.6±n/a nM
Citation
 Kuehnert, SKoenigs, RMKless, AWegert, ARatcliffe, PJostock, RKoch, TLinz, KSchroeder, WSchiene, KKonetzki, I 3-((hetero-)aryl)-alkyl-8-amino-2-oxo-l,3-diaza-spiro-[4.5]-decane derivatives US Patent  US10829480 Publication Date 11/10/2020 
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:
BDBM471989
Synonyms:
CIS-4-[[1-(Cyclobutyl-methyl)-8-dimethylamino-2-oxo-8-phenyl-1,3- diazaspiro[4.5]decan-3-yl]-methyl]-benzamide | US10829480, Example SC_2009
Type:
Small organic molecule
Emp. Form.:
C29H38N4O2
Mol. Mass.:
474.6376
SMILES:
CN(C)[C@]1(CC[C@]2(CN(Cc3ccc(cc3)C(N)=O)C(=O)N2CC2CCC2)CC1)c1ccccc1 |r,wU:6.22,3.2,(-6.07,-12.46,;-5.67,-13.95,;-4.18,-14.35,;-6.76,-15.04,;-7.53,-16.37,;-9.07,-16.37,;-9.84,-15.04,;-10.74,-13.79,;-12.21,-14.27,;-13.54,-13.5,;-14.88,-14.27,;-16.21,-13.5,;-17.54,-14.27,;-17.54,-15.81,;-16.21,-16.58,;-14.88,-15.81,;-18.88,-16.58,;-18.88,-18.12,;-20.21,-15.81,;-12.21,-15.81,;-13.54,-16.58,;-10.74,-16.28,;-10.35,-17.77,;-11.44,-18.86,;-12.98,-18.86,;-12.98,-20.4,;-11.44,-20.4,;-9.07,-13.71,;-7.53,-13.71,;-5.67,-16.13,;-6.07,-17.62,;-4.98,-18.7,;-3.49,-18.31,;-3.09,-16.82,;-4.18,-15.73,)|
Structure:
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