null

SMILES CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](C(C)C)C(=O)NC(C(O)CC(O)=O)c1ccccc1

InChI Key InChIKey=ZCQYSIOBSMLSDT-LWXYIGGYSA-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 = 50012624   

TargetPepsin A(Porcine)
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50012624(3-hydroxy-4-[2-methyl-1-[2-methyl-1-benzyloxycarbo...)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
LigandPNGBDBM50012624(3-hydroxy-4-[2-methyl-1-[2-methyl-1-benzyloxycarbo...)copy SMILEScopy InChI
Affinity DataIC50: 420nMAssay 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