Target
Mu-type opioid receptor
Ligand
BDBM464433
Substrate
n/a
Meas. Tech.
Receptor Binding Assay
Ki
44.5±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:
BDBM464433
Synonyms:
US10793528, Example SC_5003
Type:
Small organic molecule
Emp. Form.:
C30H41N5O3
Mol. Mass.:
519.6782
SMILES:
COc1cc(NC(=O)CCN2C[C@]3(CC[C@@](CC3)(N(C)C)c3ccccc3)N(CC3CCC3)C2=O)ccn1 |r,wU:12.28,15.18,(-6.97,5.64,;-8.26,4.8,;-8.18,3.27,;-6.81,2.57,;-6.73,1.03,;-5.36,.33,;-4.07,1.17,;-4.15,2.71,;-2.69,.47,;-1.4,1.31,;-.03,.61,;1.34,1.31,;2.43,.22,;3.4,-.98,;4.92,-.74,;5.47,.7,;4.5,1.9,;2.98,1.66,;6.47,1.87,;5.96,3.32,;8.01,1.87,;6.81,-.07,;6.81,-1.61,;8.14,-2.38,;9.47,-1.61,;9.47,-.07,;8.14,.7,;1.73,-1.15,;2.43,-2.52,;1.59,-3.82,;.09,-4.14,;.41,-5.64,;1.91,-5.32,;.21,-.91,;-.88,-2,;-8.02,.19,;-9.39,.89,;-9.47,2.43,)|
Structure:
Search PDB for entries with ligand similarity: