BDBM50306675 Bis(3-Fluorophenyl)-ketone]thiosemicarbazone::CHEMBL602732

SMILES NC(=S)NN=C(c1cccc(F)c1)c1cccc(F)c1

InChI Key InChIKey=JVNBQRPDSFHOFM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50306675   

TargetProcathepsin L(Human)
Baylor University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50306675BDBM50306675(Bis(3-Fluorophenyl)-ketone]thiosemicarbazone | CHE...)
Affinity DataIC50: 4.87E+3nMAssay Description:Inhibition of human liver cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetCathepsin B(Human)
Baylor University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50306675BDBM50306675(Bis(3-Fluorophenyl)-ketone]thiosemicarbazone | CHE...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human liver cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed