Compile Data Set for Download or QSAR
Report error Found 98 Enz. Inhib. hit(s) with all data for entry = 50005347
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491288BDBM50491288(CHEMBL2382005)
Affinity DataKi:  120nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491300BDBM50491300(CHEMBL2382080)
Affinity DataKi:  390nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491301BDBM50491301(CHEMBL2382081)
Affinity DataKi:  450nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491291BDBM50491291(CHEMBL2382082)
Affinity DataKi:  740nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491311BDBM50491311(CHEMBL2382083)
Affinity DataKi:  890nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491290BDBM50491290(CHEMBL2382066)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491289BDBM50491289(CHEMBL2382063)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491293BDBM50491293(CHEMBL2382062)
Affinity DataKi:  1.40E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491284BDBM50491284(CHEMBL2382003)
Affinity DataKi:  1.70E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491307BDBM50491307(CHEMBL2382000)
Affinity DataKi:  1.70E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491321BDBM50491321(CHEMBL2381999)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491306BDBM50491306(CHEMBL2382068)
Affinity DataKi:  2.30E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491313BDBM50491313(CHEMBL2382069)
Affinity DataKi:  2.40E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491295BDBM50491295(CHEMBL2381998)
Affinity DataKi:  2.40E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491310BDBM50491310(CHEMBL2382001)
Affinity DataKi:  2.50E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491292BDBM50491292(CHEMBL2382079)
Affinity DataKi:  2.50E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491282BDBM50491282(CHEMBL2381989)
Affinity DataKi:  2.60E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491305BDBM50491305(CHEMBL2382004)
Affinity DataKi:  2.60E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491304BDBM50491304(CHEMBL2382070)
Affinity DataKi:  2.60E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491319BDBM50491319(CHEMBL2382071)
Affinity DataKi:  2.70E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491315BDBM50491315(CHEMBL2382067)
Affinity DataKi:  2.90E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491297BDBM50491297(CHEMBL2382060)
Affinity DataKi:  3.10E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491303BDBM50491303(CHEMBL2382078)
Affinity DataKi:  3.20E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491317BDBM50491317(CHEMBL2381991)
Affinity DataKi:  3.50E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491294BDBM50491294(CHEMBL2382061)
Affinity DataKi:  4.20E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491308BDBM50491308(CHEMBL2381988)
Affinity DataKi:  4.20E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491281BDBM50491281(CHEMBL2382075)
Affinity DataKi:  4.60E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491286BDBM50491286(CHEMBL2382074)
Affinity DataKi:  5.00E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491287BDBM50491287(CHEMBL2382073)
Affinity DataKi:  5.50E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491314BDBM50491314(CHEMBL2382076)
Affinity DataKi:  6.10E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491320BDBM50491320(CHEMBL2382072)
Affinity DataKi:  6.80E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491325BDBM50491325(CHEMBL2382084)
Affinity DataKi:  7.00E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491283BDBM50491283(CHEMBL2382077)
Affinity DataKi:  7.80E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetCathepsin S(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491291BDBM50491291(CHEMBL2382082)
Affinity DataKi:  8.50E+3nMAssay Description:Inhibition of recombinant cathepsin-S (unknown origin) using Z-Val-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491302BDBM50491302(CHEMBL2382065)
Affinity DataKi:  9.00E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetCathepsin S(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491301BDBM50491301(CHEMBL2382081)
Affinity DataKi:  1.20E+4nMAssay Description:Inhibition of recombinant cathepsin-S (unknown origin) using Z-Val-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491285BDBM50491285(CHEMBL423787)
Affinity DataKi:  1.40E+4nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491322BDBM50491322(CHEMBL2381995)
Affinity DataKi:  1.40E+4nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491318BDBM50491318(CHEMBL1672506)
Affinity DataKi:  1.60E+4nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491323BDBM50491323(CHEMBL2381997)
Affinity DataKi:  1.70E+4nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetCathepsin S(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491300BDBM50491300(CHEMBL2382080)
Affinity DataKi:  2.00E+4nMAssay Description:Inhibition of recombinant cathepsin-S (unknown origin) using Z-Val-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491312BDBM50491312(CHEMBL2382064)
Affinity DataKi:  2.00E+4nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491299BDBM50491299(CHEMBL2382002)
Affinity DataKi:  2.30E+4nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetCathepsin K(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491288BDBM50491288(CHEMBL2382005)
Affinity DataKi:  2.40E+4nMAssay Description:Inhibition of recombinant cathepsin-K (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetCathepsin B(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491315BDBM50491315(CHEMBL2382067)
Affinity DataKi:  2.60E+4nMAssay Description:Inhibition of recombinant cathepsin-B (unknown origin) using Z-Arg-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491316BDBM50491316(CHEMBL2381993)
Affinity DataKi:  2.60E+4nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491309BDBM50491309(CHEMBL2381990)
Affinity DataKi:  2.70E+4nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491324BDBM50491324(CHEMBL2381992)
Affinity DataKi:  2.80E+4nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetCathepsin S(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491288BDBM50491288(CHEMBL2382005)
Affinity DataKi:  2.80E+4nMAssay Description:Inhibition of recombinant cathepsin-S (unknown origin) using Z-Val-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50491298BDBM50491298(CHEMBL2381994)
Affinity DataKi:  2.80E+4nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
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