null

SMILES CC(C)C[C@H](NS(=O)(=O)c1ccc(C)cc1)C(=O)NC(Cc1ccccc1)C=O

InChI Key InChIKey=IUYFIAVTVAOUMG-QWAKEFERSA-N

  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 = 50124028   

TargetCalpain small subunit 1(Sus scrofa)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50124028((S)-4-Methyl-2-(toluene-4-sulfonylamino)-pentanoic...)copy SMILEScopy InChI
Affinity DataKi:  20nMAssay Description:Compound tested for inhibition of porcine calpain IMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PN950VPubMed
TargetCathepsin B(Homo sapiens (Human))
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50124028((S)-4-Methyl-2-(toluene-4-sulfonylamino)-pentanoic...)copy SMILEScopy InChI
Affinity DataKi:  70nMAssay Description:Compound tested for inhibition of human liver cathepsin BMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PN950VPubMed