Target
Mu-type opioid receptor
Ligand
BDBM464458
Substrate
n/a
Meas. Tech.
Receptor Binding Assay
Ki
895±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:
BDBM464458
Synonyms:
US10793528, Example SC_5028
Type:
Small organic molecule
Emp. Form.:
C23H34N4O3
Mol. Mass.:
414.5411
SMILES:
CN[C@]1(CC[C@]2(CN(CCC(N)=O)C(=O)N2CC2(O)CCC2)CC1)c1ccccc1 |r,wU:5.15,2.1,(3.84,3.59,;4.61,2.26,;3.84,.93,;3.07,-.41,;1.53,-.41,;.76,.93,;-.15,2.17,;-1.61,1.7,;-2.86,2.6,;-4.26,1.98,;-5.51,2.88,;-6.92,2.25,;-5.35,4.41,;-1.61,.16,;-2.86,-.75,;-.15,-.32,;.33,-1.78,;-.76,-2.87,;.66,-3.46,;-2.3,-2.87,;-2.3,-4.41,;-.76,-4.41,;1.53,2.26,;3.07,2.26,;4.61,-.41,;3.84,-1.74,;4.61,-3.07,;6.15,-3.07,;6.92,-1.74,;6.15,-.41,)|
Structure:
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