BDBM50463231 CHEMBL4249139

SMILES Fc1ccc(Nc2nc(nc(n2)N2CCOCC2)C#N)cc1

InChI Key InChIKey=VSVZDJHBJJEDIL-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50463231   

TargetCathepsin S(Human)
Orleans University

Curated by ChEMBL
LigandPNGBDBM50463231(CHEMBL4249139)
Affinity DataIC50: 20nMAssay Description:Inhibition of human cathepsin S using Z-LR-AMC as substrate after 30 mins by spectrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetCathepsin K(Human)
Orleans University

Curated by ChEMBL
LigandPNGBDBM50463231(CHEMBL4249139)
Affinity DataIC50: 30nMAssay Description:Inhibition of human cathepsin K using Z-Phe-Arg-AMC as substrate after 30 mins by spectrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Orleans University

Curated by ChEMBL
LigandPNGBDBM50463231(CHEMBL4249139)
Affinity DataIC50: 6.20E+4nMAssay Description:Inhibition of human cathepsin L using Z-Phe-Arg-AMC as substrate after 30 mins by spectrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetCathepsin B(Human)
Orleans University

Curated by ChEMBL
LigandPNGBDBM50463231(CHEMBL4249139)
Affinity DataIC50: 1.60E+5nMAssay Description:Inhibition of human cathepsin B using Z-Phe-Arg-AMC as substrate after 30 mins by spectrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed