BDBM50330050 CHEMBL1269809::[Bis-diphenylketone]thiosemicarbazone

SMILES [#7]-[#6](=S)-[#7]\[#7]=[#6](/c1ccccc1)-c1ccccc1

InChI Key InChIKey=FHTSOCXVEOJSRT-UHFFFAOYSA-N

Data  2 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 = 50330050   

TargetProcathepsin L(Human)
Baylor University

Curated by ChEMBL
LigandPNGBDBM50330050([Bis-diphenylketone]thiosemicarbazone | CHEMBL1269...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human liver cathepsin L after 5 mins by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
TargetCathepsin B(Human)
Baylor University

Curated by ChEMBL
LigandPNGBDBM50330050([Bis-diphenylketone]thiosemicarbazone | CHEMBL1269...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human liver cathepsin B after 5 mins by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed