BDBM50012618 3-hydroxy-6-methyl-4-[2-methyl-1-[2-methyl-1-benzyloxycarboxamido-(1S)-propylcarboxamido]-(1S)-propylcarboxamido]heptanoic acid::CHEMBL73985

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-ZYFYDLNSSA-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 = 50012618   

TargetPepsin A(Porcine)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50012618(3-hydroxy-6-methyl-4-[2-methyl-1-[2-methyl-1-benzy...)
Affinity DataKi:  0.0390nMAssay Description:Compound was measured for the apparent inhibition constant at pepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPepsin A(Porcine)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50012618(3-hydroxy-6-methyl-4-[2-methyl-1-[2-methyl-1-benzy...)
Affinity DataIC50:  3.94E+4nMAssay Description:Compound was measured for the inhibition of pepsin hydrolysis of hemoglobin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed