BDBM50403302 CHEMBL5290323

SMILES OC(=O)CN1[C@@H](SC[C@H](NC(=O)[C@@H](S)Cc2ccccc2)C1=O)c1ccccc1

InChI Key InChIKey=WPBIKWVRPXPANA-FIKGOQFSSA-N

Data  1 KI  1 IC50

  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 = 50403302   

TargetProtein Mdm4(Homo sapiens (Human))TBA
LigandPNGBDBM50403302(CHEMBL5290323)
Affinity DataKi:  6.80nMAssay Description:Tested for its antagonist activity against mu receptor using DAMGO as radioligand in isolated guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))TBA
LigandPNGBDBM50403302(CHEMBL5290323)
Affinity DataIC50:  0.900nMAssay Description:Tested for its antagonist activity against mu receptor using DAMGO as radioligand in isolated guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails PubMed