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Target
Mu-type opioid receptor
Ligand
BDBM50120877
Substrate
n/a
Meas. Tech.
ChEMBL_148383 (CHEMBL757378)
IC50
45±n/a nM
Citation
 Ogawa, T; Miyamae, T; Murayama, K; Okuyama, K; Okayama, T; Hagiwara, M; Sakurada, S; Morikawa, T Synthesis and structure-activity relationships of an orally available and long-acting analgesic peptide, N(alpha)-amidino-Tyr-D-Arg-Phe-MebetaAla-OH (ADAMB). J Med Chem 45:5081-9 (2002) [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:
BDBM50120877
Synonyms:
2-[(2-{5-Guanidino-2-[3-(3-hydroxy-phenyl)-2-methylamino-propionylamino]-pentanoylamino}-3-phenyl-propionyl)-methyl-amino]-propionic acid | CHEMBL358350
Type:
Small organic molecule
Emp. Form.:
C29H41N7O6
Mol. Mass.:
583.6791
SMILES:
CN[C@@H](Cc1cccc(O)c1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N(C)[C@@H](C)C(O)=O
Structure:
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