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Target
Mu-type opioid receptor
Ligand
BDBM50613008
Substrate
n/a
Meas. Tech.
ChEMBL_2290773
EC50
230±n/a nM
Citation
 Hennessy, MR; Gutridge, AM; French, AR; Rhoda, ES; Meqbil, YJ; Gill, M; Kashyap, Y; Appourchaux, K; Paul, B; Wang, ZJ; van Rijn, RM; Riley, AP Modified Akuamma Alkaloids with Increased Potency at the Mu-opioid Receptor. J Med Chem 66:3312-3326 (2023) [PubMed] 
Target
Name:
Mu-type opioid receptor
Synonyms:
M-OR-1 | MOR-1 | Mor | OPIATE Mu | OPRM_MOUSE | Opioid receptors; mu and delta | Oprm | Oprm1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
44431.62
Organism:
MOUSE
Description:
OPIATE Mu OPRM1 MOUSE::P42866
Residue:
398
Sequence:
MDSSAGPGNISDCSDPLAPASCSPAPGSWLNLSHVDGNQSDPCGPNRTGLGGSHSLCPQTGSPSMVTAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGNILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRTPRNAKIVNVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFIFAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHIYVIIKALITIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSTIEQQNSARIRQNTREHPSTANTVDRTNHQLENLEAETAPLP
  
Inhibitor
Name:
BDBM50613008
Synonyms:
CHEMBL5288483
Type:
Small organic molecule
Emp. Form.:
C28H30N2O3
Mol. Mass.:
442.5494
SMILES:
[H][C@@]12C[C@@]3([H])\C(CN1CC[C@@]14c5ccccc5N(Cc5ccccc5)[C@@]21OC[C@@]34C(=O)OC)=C\C |r,TLB:17:25:7.6.5:2,26:25:7.6.5:2,27:28:7.6.5:2,11:10:7.6.5:2,33:5:2:10.25.28,THB:29:28:7.6.5:2,9:10:7.6.5:2,8:7:2:10.25.28,6:7:25:3.2.28|
Structure:
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