BDBM50325648 CHEMBL1224167::S-benzyl phenylmethanesulfinothioate

SMILES O=S(Cc1ccccc1)SCc1ccccc1

InChI Key InChIKey=VUJONJHZKSZFSA-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50325648   

TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of WüRzburg

Curated by ChEMBL
LigandPNGBDBM50325648(S-benzyl phenylmethanesulfinothioate | CHEMBL12241...)
Affinity DataKi:  2.31E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetCathepsin B(Human)
University of WüRzburg

Curated by ChEMBL
LigandPNGBDBM50325648(S-benzyl phenylmethanesulfinothioate | CHEMBL12241...)
Affinity DataKi:  7.80E+3nMAssay Description:Inhibition of cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetProcathepsin L(Human)
University of WüRzburg

Curated by ChEMBL
LigandPNGBDBM50325648(S-benzyl phenylmethanesulfinothioate | CHEMBL12241...)
Affinity DataKi:  3.17E+4nMAssay Description:Inhibition of cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed