BDBM50377595 CHEMBL404938

SMILES NC(=S)NN=C(C=Cc1ccccc1)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=ONATVUQYXQRQNA-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 = 50377595   

TargetProcathepsin L(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50377595(CHEMBL404938)
Affinity DataIC50: 81nMAssay 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
LigandPNGBDBM50377595(CHEMBL404938)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed