Compile Data Set for Download or QSAR
Report error Found 23 Enz. Inhib. hit(s) with all data for entry = 50012386
TargetPapain(Papaya)
University of Gda£?Sk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409589BDBM50409589(CHEMBL2028920)
Affinity DataKi:  0.100nMAssay Description:In vitro inhibition of papain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPapain(Papaya)
University of Gda£?Sk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409598BDBM50409598(CHEMBL2028910)
Affinity DataKi:  0.120nMAssay Description:In vitro inhibition of papain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPapain(Papaya)
University of Gda£?Sk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409597BDBM50409597(CHEMBL2028912)
Affinity DataKi:  0.280nMAssay Description:In vitro inhibition of papain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPapain(Papaya)
University of Gda£?Sk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409590BDBM50409590(CHEMBL2028909)
Affinity DataKi:  0.560nMAssay Description:In vitro inhibition of papain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPapain(Papaya)
University of Gda£?Sk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409583BDBM50409583(CHEMBL2028921)
Affinity DataKi:  0.580nMAssay Description:In vitro inhibition of papain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPapain(Papaya)
University of Gda£?Sk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409586BDBM50409586(CHEMBL2028907)
Affinity DataKi:  0.770nMAssay Description:In vitro inhibition of papain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPapain(Papaya)
University of Gda£?Sk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409592BDBM50409592(CHEMBL2028908)
Affinity DataKi:  0.780nMAssay Description:In vitro inhibition of papain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPapain(Papaya)
University of Gda£?Sk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409587BDBM50409587(CHEMBL2028911)
Affinity DataKi:  0.950nMAssay Description:In vitro inhibition of papain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPapain(Papaya)
University of Gda£?Sk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409588BDBM50409588(CHEMBL2028919)
Affinity DataKi:  1.35nMAssay Description:In vitro inhibition of papain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPapain(Papaya)
University of Gda£?Sk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118425BDBM50118425(Z-leu-Val-Agly-Val-OBzl | CHEMBL263061)
Affinity DataKi:  6.70nMAssay Description:In vitro inhibition of papain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPapain(Papaya)
University of Gda£?Sk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409584BDBM50409584(CHEMBL2028906)
Affinity DataKi:  17nMAssay Description:In vitro inhibition of papain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPapain(Papaya)
University of Gda£?Sk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409599BDBM50409599(CHEMBL2028925)
Affinity DataKi:  20nMAssay Description:In vitro inhibition of papain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPapain(Papaya)
University of Gda£?Sk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409594BDBM50409594(CHEMBL2028924)
Affinity DataKi:  21nMAssay Description:In vitro inhibition of papain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPapain(Papaya)
University of Gda£?Sk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118412BDBM50118412(Boc-Agly-Val-Agly-OEt | CHEMBL135413)
Affinity DataKi:  24nMAssay Description:In vitro inhibition of papain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPapain(Papaya)
University of Gda£?Sk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409596BDBM50409596(CHEMBL2028923)
Affinity DataKi:  28nMAssay Description:In vitro inhibition of papain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPapain(Papaya)
University of Gda£?Sk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409591BDBM50409591(CHEMBL2028922)
Affinity DataKi:  30nMAssay Description:In vitro inhibition of papain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPapain(Papaya)
University of Gda£?Sk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409582BDBM50409582(CHEMBL2028926)
Affinity DataKi:  32nMAssay Description:In vitro inhibition of papain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin K(Human)
University of Gda£?Sk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118425BDBM50118425(Z-leu-Val-Agly-Val-OBzl | CHEMBL263061)
Affinity DataKi:  34nMAssay Description:Inhibition of Human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin B(Human)
University of Gda£?Sk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118425BDBM50118425(Z-leu-Val-Agly-Val-OBzl | CHEMBL263061)
Affinity DataKi:  40nMAssay Description:Inhibition of Human Cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPapain(Papaya)
University of Gda£?Sk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409585BDBM50409585(CHEMBL2028918)
Affinity DataKi:  59nMAssay Description:In vitro inhibition of papain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin K(Human)
University of Gda£?Sk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118412BDBM50118412(Boc-Agly-Val-Agly-OEt | CHEMBL135413)
Affinity DataKi:  61nMAssay Description:Inhibition of Human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPapain(Papaya)
University of Gda£?Sk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409595BDBM50409595(CHEMBL2028917)
Affinity DataKi:  61nMAssay Description:In vitro inhibition of papain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPapain(Papaya)
University of Gda£?Sk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409593BDBM50409593(CHEMBL2028913)
Affinity DataKi:  100nMAssay Description:In vitro inhibition of papain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed