BDBM50325649 CHEMBL1224169::S-cyclohexyl cyclohexanesulfinothioate

SMILES O=S(SC1CCCCC1)C1CCCCC1

InChI Key InChIKey=VWEVDSRWQSDKAA-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50325649   

TargetCathepsin B(Human)
University of WüRzburg

Curated by ChEMBL
LigandPNGBDBM50325649(S-cyclohexyl cyclohexanesulfinothioate | CHEMBL122...)
Affinity DataKi: >1.00E+5nMAssay 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
LigandPNGBDBM50325649(S-cyclohexyl cyclohexanesulfinothioate | CHEMBL122...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of WüRzburg

Curated by ChEMBL
LigandPNGBDBM50325649(S-cyclohexyl cyclohexanesulfinothioate | CHEMBL122...)
Affinity DataKi: >1.00E+5nMAssay 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