BDBM50417991 CHEMBL1672425

SMILES Brc1cccc(c1)S(=O)(=O)N[C@@H]1CCN(C1)C#N

InChI Key InChIKey=XCTNQGKKNUPDFM-SNVBAGLBSA-N

Data  5 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 1 hit for monomerid = 50417991   

TargetCathepsin S(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50417991(CHEMBL1672425)
Affinity DataIC50:  316nMAssay Description:Inhibition of human recombinant cathepsin S after 1 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed