BDBM50377597 CHEMBL407264

SMILES Cc1ccc(cc1)C(=NNC(N)=S)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=CTYIIVFLDQCJPG-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 = 50377597   

TargetProcathepsin L(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50377597(CHEMBL407264)
Affinity DataIC50: 9.40nMAssay 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
LigandPNGBDBM50377597(CHEMBL407264)
Affinity DataIC50: 210nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed