BDBM587200 CatS_368

SMILES CS(=O)(=O)N1CCc2c(C1)c(nn2CCCN1CCOCC1)-c1ccc(Cl)c(c1)C#Cc1ccc(Cl)c(CNCc2ccccc2)c1

InChI Key InChIKey=IZBBHSKSQLPYHT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 587200   

TargetCathepsin S [115-331,C139S](Human)
D3R/Abbott

LigandPNGBDBM587200(CatS_368)
Affinity DataIC50: 50nMAssay Description:D3R2028More data for this Ligand-Target Pair
In DepthDetails
D3R