Compile Data Set for Download or QSAR
Report error Found 43 Enz. Inhib. hit(s) with all data for entry = 50047941
TargetCathepsin S(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197886BDBM50197886(CHEMBL3936923)
Affinity DataIC50: 17nMAssay Description:Inhibition of human cathepsin S using Z-LR-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin S(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197893BDBM50197893(CHEMBL3893204)
Affinity DataIC50: 17nMAssay Description:Inhibition of human cathepsin S using Z-LR-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin K(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197924BDBM50197924(CHEMBL3926874)
Affinity DataIC50: 17nMAssay Description:Inhibition of human cathepsin K expressed in Pichia pastoris using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin K(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197893BDBM50197893(CHEMBL3893204)
Affinity DataIC50: 17nMAssay Description:Inhibition of human cathepsin K expressed in Pichia pastoris using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin S(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197890BDBM50197890(CHEMBL3930949)
Affinity DataIC50: 17nMAssay Description:Inhibition of human cathepsin S using Z-LR-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin K(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197890BDBM50197890(CHEMBL3930949)
Affinity DataIC50: 17nMAssay Description:Inhibition of human cathepsin K expressed in Pichia pastoris using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin K(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197923BDBM50197923(CHEMBL3962225)
Affinity DataIC50: 17nMAssay Description:Inhibition of human cathepsin K expressed in Pichia pastoris using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197890BDBM50197890(CHEMBL3930949)
Affinity DataIC50: 17nMAssay Description:Inhibition of human cathepsin L using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197893BDBM50197893(CHEMBL3893204)
Affinity DataIC50: 17nMAssay Description:Inhibition of human cathepsin L using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin K(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197929BDBM50197929(CHEMBL3954506)
Affinity DataIC50: 17nMAssay Description:Inhibition of human cathepsin K expressed in Pichia pastoris using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197923BDBM50197923(CHEMBL3962225)
Affinity DataIC50: 17nMAssay Description:Inhibition of human cathepsin L using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin S(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197888BDBM50197888(CHEMBL3902967)
Affinity DataIC50: 23nMAssay Description:Inhibition of human cathepsin S using Z-LR-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin S(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197889BDBM50197889(CHEMBL3922171)
Affinity DataIC50: 23nMAssay Description:Inhibition of human cathepsin S using Z-LR-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin K(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197886BDBM50197886(CHEMBL3936923)
Affinity DataIC50: 23nMAssay Description:Inhibition of human cathepsin K expressed in Pichia pastoris using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin S(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197892BDBM50197892(CHEMBL3949917)
Affinity DataIC50: 23nMAssay Description:Inhibition of human cathepsin S using Z-LR-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin S(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197887BDBM50197887(CHEMBL3899928)
Affinity DataIC50: 23nMAssay Description:Inhibition of human cathepsin S using Z-LR-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin K(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197891BDBM50197891(CHEMBL3917915)
Affinity DataIC50: 23nMAssay Description:Inhibition of human cathepsin K expressed in Pichia pastoris using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin S(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197925BDBM50197925(CHEMBL3905213)
Affinity DataIC50: 23nMAssay Description:Inhibition of human cathepsin S using Z-LR-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197929BDBM50197929(CHEMBL3954506)
Affinity DataIC50: 23nMAssay Description:Inhibition of human cathepsin L using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin S(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197926BDBM50197926(CHEMBL3976011)
Affinity DataIC50: 23nMAssay Description:Inhibition of human cathepsin S using Z-LR-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin S(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197923BDBM50197923(CHEMBL3962225)
Affinity DataIC50: 23nMAssay Description:Inhibition of human cathepsin S using Z-LR-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin K(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197888BDBM50197888(CHEMBL3902967)
Affinity DataIC50: 28nMAssay Description:Inhibition of human cathepsin K expressed in Pichia pastoris using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin K(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197927BDBM50197927(CHEMBL3927922)
Affinity DataIC50: 28nMAssay Description:Inhibition of human cathepsin K expressed in Pichia pastoris using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin S(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197929BDBM50197929(CHEMBL3954506)
Affinity DataIC50: 28nMAssay Description:Inhibition of human cathepsin S using Z-LR-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin K(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197928BDBM50197928(CHEMBL3945803)
Affinity DataIC50: 34nMAssay Description:Inhibition of human cathepsin K expressed in Pichia pastoris using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin B(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197893BDBM50197893(CHEMBL3893204)
Affinity DataIC50: 34nMAssay Description:Inhibition of human cathepsin B using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197887BDBM50197887(CHEMBL3899928)
Affinity DataIC50: 45nMAssay Description:Inhibition of human cathepsin L using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin B(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197890BDBM50197890(CHEMBL3930949)
Affinity DataIC50: 45nMAssay Description:Inhibition of human cathepsin B using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin B(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197886BDBM50197886(CHEMBL3936923)
Affinity DataIC50: 57nMAssay Description:Inhibition of human cathepsin B using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin B(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197927BDBM50197927(CHEMBL3927922)
Affinity DataIC50: 57nMAssay Description:Inhibition of human cathepsin B using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin K(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197889BDBM50197889(CHEMBL3922171)
Affinity DataIC50: 60nMAssay Description:Inhibition of human cathepsin K expressed in Pichia pastoris using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin K(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197926BDBM50197926(CHEMBL3976011)
Affinity DataIC50: 67nMAssay Description:Inhibition of human cathepsin K expressed in Pichia pastoris using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin K(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197887BDBM50197887(CHEMBL3899928)
Affinity DataIC50: 68nMAssay Description:Inhibition of human cathepsin K expressed in Pichia pastoris using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin K(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197925BDBM50197925(CHEMBL3905213)
Affinity DataIC50: 70nMAssay Description:Inhibition of human cathepsin K expressed in Pichia pastoris using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin B(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197929BDBM50197929(CHEMBL3954506)
Affinity DataIC50: 79nMAssay Description:Inhibition of human cathepsin B using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin K(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197892BDBM50197892(CHEMBL3949917)
Affinity DataIC50: 80nMAssay Description:Inhibition of human cathepsin K expressed in Pichia pastoris using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin S(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197924BDBM50197924(CHEMBL3926874)
Affinity DataIC50: 90nMAssay Description:Inhibition of human cathepsin S using Z-LR-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin S(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197928BDBM50197928(CHEMBL3945803)
Affinity DataIC50: 102nMAssay Description:Inhibition of human cathepsin S using Z-LR-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197927BDBM50197927(CHEMBL3927922)
Affinity DataIC50: 113nMAssay Description:Inhibition of human cathepsin L using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin S(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197891BDBM50197891(CHEMBL3917915)
Affinity DataIC50: 136nMAssay Description:Inhibition of human cathepsin S using Z-LR-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197924BDBM50197924(CHEMBL3926874)
Affinity DataIC50: 136nMAssay Description:Inhibition of human cathepsin L using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin B(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197887BDBM50197887(CHEMBL3899928)
Affinity DataIC50: 136nMAssay Description:Inhibition of human cathepsin B using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197891BDBM50197891(CHEMBL3917915)
Affinity DataIC50: 226nMAssay Description:Inhibition of human cathepsin L using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed