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(CHEMBL1224167 | S-benzyl phenylmethanesulfinothioa...)
Affinity DataKi:  2.31E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin B(Homo sapiens (Human))
University Of WüRzburg

Curated by ChEMBL
LigandPNGBDBM50325648(CHEMBL1224167 | S-benzyl phenylmethanesulfinothioa...)
Affinity DataKi:  7.80E+3nMAssay Description:Inhibition of cathepsin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProcathepsin L(Homo sapiens (Human))
University Of WüRzburg

Curated by ChEMBL
LigandPNGBDBM50325648(CHEMBL1224167 | S-benzyl phenylmethanesulfinothioa...)
Affinity DataKi:  3.17E+4nMAssay Description:Inhibition of cathepsin LMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed