BDBM50292214 (S)-2-{(S)-1-[2-Amino-3-((S)-4-hydroxy-phenyl)-propionyl]-pyrrolidin-2-ylmethyleneaminooxy}-N-((S)-1-carbamoyl-2-phenyl-ethyl)-3-phenyl-propionamide::CHEMBL197196

SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1\C=N\O[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=NMRYLHDHZKSYSM-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50292214   

TargetDelta-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50292214((S)-2-{(S)-1-[2-Amino-3-((S)-4-hydroxy-phenyl)-pro...)
Affinity DataKi:  1.98E+4nMAssay Description:Inhibition of [3H]DPDPE binding to Opioid receptor delta 1 of rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2010
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50292214((S)-2-{(S)-1-[2-Amino-3-((S)-4-hydroxy-phenyl)-pro...)
Affinity DataKi:  4.08E+5nMAssay Description:Inhibition of [3H]DAMGO binding to Opioid receptor mu 1 of rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2010
Entry Details Article
PubMed