Reaction Details Report a problem with these data
Target
Mu-type opioid receptor
Ligand
BDBM438983
Substrate
n/a
Meas. Tech.
Receptor Binding Assay
Ki
<1±n/a nM
Citation
 Wynn, TA; Alvarez, JC; Moustakas, DT; Haeberlein, M; Pennington, LD Compounds for the treatment of pain US Patent  US11180455 Publication Date 11/23/2021 
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:
BDBM438983
Synonyms:
4-((1R,5S,9s)-9-methoxy-3-((1S,2S)-2-methylcyclobutyl)-3-azabicyclo[3.3.1]nonan-9-yl)picolinamide hydrochloride | US10604489, Compound 144 | US11180455, Compound 144
Type:
Small organic molecule
Emp. Form.:
C20H29N3O2
Mol. Mass.:
343.4632
SMILES:
COC1(C2CCCC1CN(C2)C1CC[C@H]1C)c1ccnc(c1)C(N)=O |r,TLB:11:9:2:5.4.6,16:2:5.4.6:8.10.9,THB:1:2:5.4.6:8.10.9|
Structure:
Search PDB for entries with ligand similarity: