BDBM50377601 CHEMBL259379

SMILES NC(=S)NN=C(c1cccs1)c1cc(Cl)cc(Cl)c1

InChI Key InChIKey=GLGCLPLEIOLAJV-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:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50377601   

TargetProcathepsin L(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50377601(CHEMBL259379)
Affinity DataIC50: 3.60nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50377601(CHEMBL259379)
Affinity DataIC50: 300nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed