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Target
Mu-type opioid receptor
Ligand
BDBM464480
Substrate
n/a
Meas. Tech.
Receptor Binding Assay
Ki
11.3±n/a nM
Citation
 Kuehnert, S; Koenigs, RM; Jakob, F; Kless, A; Wegert, A; Ratcliffe, P; Jostock, R; Koch, T; Linz, K; Schroeder, 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:
BDBM464480
Synonyms:
US10793528, Example SC_5049
Type:
Small organic molecule
Emp. Form.:
C25H38N4O2
Mol. Mass.:
426.5948
SMILES:
CNC(=O)CCN1C[C@]2(CC[C@@](CC2)(N(C)C)c2ccccc2)N(CC2CCC2)C1=O |r,wU:8.24,11.14,(-7.54,3.16,;-6.29,2.25,;-4.89,2.88,;-4.73,4.41,;-3.64,1.98,;-2.24,2.6,;-.99,1.7,;.48,2.17,;1.38,.93,;2.15,-.41,;3.69,-.41,;4.46,.93,;3.69,2.26,;2.15,2.26,;5.23,2.26,;4.46,3.59,;6.77,2.26,;5.23,-.41,;4.46,-1.74,;5.23,-3.07,;6.77,-3.07,;7.54,-1.74,;6.77,-.41,;.48,-.32,;.95,-1.78,;-.14,-2.87,;-1.68,-2.87,;-1.68,-4.41,;-.14,-4.41,;-.99,.16,;-2.24,-.75,)|
Structure:
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