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Target
Mu-type opioid receptor
Ligand
BDBM50188156
Substrate
n/a
Meas. Tech.
ChEMBL_379863 (CHEMBL864851)
IC50
2±n/a nM
Citation
 Nefzi, A; Ostresh, JM; Appel, JR; Bidlack, J; Dooley, CT; Houghten, RA Identification of potent and highly selective chiral tri-amine and tetra-amine mu opioid receptors ligands: an example of lead optimization using mixture-based libraries. Bioorg Med Chem Lett 16:4331-8 (2006) [PubMed]  Article 
Target
Name:
Mu-type opioid receptor
Synonyms:
M-OR-1 | MOR-1 | Mu opioid receptor | Mu-type opioid receptor (Mu) | OPIATE Mu | OPRM1 | OPRM_CAVPO
Type:
Enzyme Catalytic Domain
Mol. Mass.:
11165.58
Organism:
GUINEA PIG
Description:
P97266
Residue:
98
Sequence:
YTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRTPRNAKTVNVCNWI
  
Inhibitor
Name:
BDBM50188156
Synonyms:
4-[(2S)-3-{[(2S)-1-(4-hydroxyphenyl)-3-{methyl[(2S)-1-[(2S)-2-[(methylamino)methyl]pyrrolidin-1-yl]-3-phenylpropan-2-yl]amino}propan-2-yl](methyl)amino}-2-(methylamino)propyl]phenol | CHEMBL215595
Type:
Small organic molecule
Emp. Form.:
C36H53N5O2
Mol. Mass.:
587.8383
SMILES:
CNC[C@@H]1CCCN1C[C@H](Cc1ccccc1)N(C)C[C@H](Cc1ccc(O)cc1)N(C)C[C@H](Cc1ccc(O)cc1)NC
Structure:
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