BDBM50428486 CHEMBL2335181

SMILES Clc1ccccc1S(=O)(=O)[C@@H]1C[C@H](N(C1)C(=O)C1(CC1)c1ccc(I)cc1)C(=O)NC1(CC1)C#N

InChI Key InChIKey=LZMAJHHQCOIDMA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50428486   

TargetProcathepsin L(Human)
Eberhard-Karls University

Curated by ChEMBL
LigandPNGBDBM50428486(CHEMBL2335181)
Affinity DataIC50: 6.5nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed