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Target
Mu-type opioid receptor
Ligand
BDBM50274687
Substrate
n/a
Meas. Tech.
ChEMBL_1714215 (CHEMBL4124264)
IC50
1.8±n/a nM
Citation
 Willemse, T; Eiselt, E; Hollanders, K; Schepens, W; van Vlijmen, HWT; Chung, NN; Blais, V; Holleran, B; Longpré, JM; Schiller, PW; Maes, BUW; Sarret, P; Gendron, L; Ballet, S Chemical space screening around Phe Bioorg Med Chem Lett 28:2320-2323 (2018) [PubMed]  Article 
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:
BDBM50274687
Synonyms:
CHEMBL4129548
Type:
Small organic molecule
Emp. Form.:
C30H42N8O5
Mol. Mass.:
594.7051
SMILES:
Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccc(C=C)cc1)C(=O)NCC(N)=O |r|
Structure:
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