null

SMILES CC(C)CC(NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OCc1ccccc1)C(C)C)C(C)C)C(O)CC(O)=O

InChI Key InChIKey=ALIXZKUBHDEEGT-AEDUHMMZSA-N

  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 = 50012623   

TargetPepsin A(Porcine)
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50012623(3-hydroxy-6-methyl-4-[2-methyl-1-[2-methyl-1-benzy...)copy SMILEScopy InChI
Affinity DataKi:  0nMAssay Description:Compound was measured for the apparent inhibition constant at pepsinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28G8JPJPubMed
TargetPepsin A(Porcine)
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50012623(3-hydroxy-6-methyl-4-[2-methyl-1-[2-methyl-1-benzy...)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:Compound was measured for the inhibition of pepsin hydrolysis of hemoglobin.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28G8JPJPubMed