BDBM50428488 CHEMBL2335179

SMILES Clc1ccc(cc1)C1(CC1)C(=O)N1C[C@@H](C[C@H]1C(=O)NC1(CC1)C#N)S(=O)(=O)c1ccccc1Cl

InChI Key InChIKey=PEFXHWPKZZFRAK-QUCCMNQESA-N

Data  1 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 = 50428488   

TargetProcathepsin L(Human)
Eberhard-Karls University

Curated by ChEMBL
LigandPNGBDBM50428488(CHEMBL2335179)
Affinity DataIC50:  22nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed