BDBM50012619 3-hydroxy-4-(4-hydroxyphenyl)-4-[2-methyl-1-[2-methyl-1-benzyloxycarboxamido-(1S)-propylcarboxamido]-(1S)-propylcarboxamido]butanoic acid::CHEMBL74149

SMILES CC(C)[C@@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](C(C)C)C(=O)NC(C(O)CC(O)=O)c1ccc(O)cc1

InChI Key InChIKey=COTONBZMPNFRBG-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50012619   

TargetPepsin A(Pig)
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50012619(CHEMBL74149 | 3-hydroxy-4-(4-hydroxyphenyl)-4-[2-m...)
Affinity DataIC50: 1.54E+6nMAssay 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
LigandPNGBDBM50012619(CHEMBL74149 | 3-hydroxy-4-(4-hydroxyphenyl)-4-[2-m...)
Affinity DataKi:  1.54nMAssay Description:Compound was measured for the apparent inhibition constant at pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed