BDBM50030817 CHEMBL3342551

SMILES CN1CCN(CC1)C(=O)Nc1ccc2CCCC(NC(=O)c3ccccc3)c2c1

InChI Key InChIKey=QTWWLOSRVGQGNN-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50030817   

TargetCathepsin S(Mus musculus (Mouse))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50030817(CHEMBL3342551)
Affinity DataIC50:  2.78E+3nMAssay Description:Inhibition of mouse cathepsin S using benzyloxycarbonyl-L-Leucyl-L-Arginine 4-Methyl-coumaryl-7-amide substrate by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin S(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50030817(CHEMBL3342551)
Affinity DataIC50:  1.29E+3nMAssay Description:Inhibition of human cathepsin S using benzyloxycarbonyl-L-Leucyl-L-Arginine 4-Methyl-coumaryl-7-amide substrate by FRET assayMore data for this Ligand-Target Pair