BDBM50388849 CHEMBL2062530

SMILES NC(=S)NN=C1CCSc2c(OC(F)(F)F)cccc12

InChI Key InChIKey=HDFQHGBWRKKQRH-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 = 50388849   

TargetCathepsin B(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50388849(CHEMBL2062530)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human liver cathepsin B using Z-R-R-AMC as substrate preincubated with compound for 5 mins measured after 20 mins by fluorescence analy...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProcathepsin L(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50388849(CHEMBL2062530)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human liver cathepsin L using Z-R-R-AMC as substrate preincubated with compound for 5 mins measured after 20 mins by fluorescence analy...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed