Target
Mu-type opioid receptor
Ligand
BDBM50274739
Substrate
n/a
Meas. Tech.
ChEMBL_1714215 (CHEMBL4124264)
IC50
0.470000±n/a nM
Citation
 Willemse, TEiselt, EHollanders, KSchepens, Wvan Vlijmen, HWTChung, NNBlais, VHolleran, BLongpré, JMSchiller, PWMaes, BUWSarret, PGendron, LBallet, 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:
BDBM50274739
Synonyms:
CHEMBL4127485
Type:
Small organic molecule
Emp. Form.:
C29H42N8O6
Mol. Mass.:
598.6938
SMILES:
COc1ccc(C[C@H](NC(=O)[C@@H](CCCNC(N)=N)NC(=O)[C@@H](N)Cc2c(C)cc(O)cc2C)C(=O)NCC(N)=O)cc1 |r|
Structure:
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