BDBM50012622 3-hydroxy-4-[2-methyl-1-[2-methyl-1-benzyloxycarboxamido-(1S)-propylcarboxamido]-(1S)-propylcarboxamido]octanoic acid::CHEMBL74043

SMILES CCCCC(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=QSTGMGZXIKRTIF-UHFFFAOYSA-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 = 50012622   

TargetPepsin A(Pig)
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50012622(CHEMBL74043 | 3-hydroxy-4-[2-methyl-1-[2-methyl-1-...)
Affinity DataIC50: 1.77E+4nMAssay Description:Compound was measured for the inhibition of pepsin hydrolysis of hemoglobin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPepsin A(Pig)
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50012622(CHEMBL74043 | 3-hydroxy-4-[2-methyl-1-[2-methyl-1-...)
Affinity DataKi:  0.0180nMAssay Description:Compound was measured for the inhibition of pepsin hydrolysis of hemoglobin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed