BDBM50568073 CHEMBL4853512

SMILES Clc1cccc(c1)S(=O)(=O)N(CC(=O)NCC#N)Cc1ccccc1

InChI Key InChIKey=LIHHNXWXLSAWEL-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50568073   

TargetCathepsin S(Human)
University of S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50568073(CHEMBL4853512)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibition of recombinant human liver CatS using Z-FR-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetProcathepsin L(Human)
University of S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50568073(CHEMBL4853512)
Affinity DataKi:  2.51E+3nMAssay Description:Inhibition of recombinant human liver CatL using Z-FR-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed