Target
Mu-type opioid receptor
Ligand
BDBM472024
Substrate
n/a
Meas. Tech.
Receptor Binding Assay
Ki
11.0±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:
BDBM472024
Synonyms:
CIS-1-(Cyclobutyl-methyl)-3-[(3-methoxyphenyl)-methyl]-8-methylamino-8- phenyl-1,3-diazaspiro[4.5]decan-2-one | US10829480, Example SC_2026
Type:
Small organic molecule
Emp. Form.:
C28H37N3O2
Mol. Mass.:
447.6123
SMILES:
CN[C@]1(CC[C@]2(CN(Cc3cccc(OC)c3)C(=O)N2CC2CCC2)CC1)c1ccccc1 |r,wU:5.20,2.1,(15.44,10.42,;16.21,9.09,;15.44,7.75,;14.67,6.42,;13.13,6.42,;12.36,7.75,;11.45,9,;9.99,8.52,;8.65,9.29,;7.32,8.52,;7.32,6.98,;5.99,6.21,;4.65,6.98,;4.65,8.52,;3.32,9.29,;1.98,8.52,;5.99,9.29,;9.99,6.98,;8.65,6.21,;11.45,6.51,;11.85,5.02,;10.76,3.93,;9.22,3.93,;9.22,2.39,;10.76,2.39,;13.13,9.09,;14.67,9.09,;16.21,6.42,;15.44,5.09,;16.21,3.75,;17.75,3.75,;18.52,5.09,;17.75,6.42,)|
Structure:
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