Compile Data Set for Download or QSAR
Report error Found 17 Enz. Inhib. hit(s) with all data for entry = 11029
TargetCathepsin S(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 586630BDBM586630(D3RKN_103)
Affinity DataIC50: 53nMAssay Description:D3R2024More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

TargetCathepsin S(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 586648BDBM586648(D3RKN_114)
Affinity DataIC50: 54nMAssay Description:D3R2024More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

TargetCathepsin S(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 586632BDBM586632(D3RKN_105)
Affinity DataIC50: 180nMAssay Description:D3R2024More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

TargetCathepsin S(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 586493BDBM586493(D3RKN_99)
Affinity DataIC50: 340nMAssay Description:D3R2024More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

TargetCathepsin S(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 586628BDBM586628(D3RKN_102)
Affinity DataIC50: 680nMAssay Description:D3R2024More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

TargetCathepsin S(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 586631BDBM586631(D3RKN_104)
Affinity DataIC50: 710nMAssay Description:D3R2024More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

TargetCathepsin S(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 586638BDBM586638(D3RKN_109)
Affinity DataIC50: 1.90E+3nMAssay Description:D3R2024More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

TargetCathepsin S(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 586643BDBM586643(D3RKN_111)
Affinity DataIC50: 2.40E+3nMAssay Description:D3R2024More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

TargetCathepsin S(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 586645BDBM586645(D3RKN_112)
Affinity DataIC50: 4.70E+3nMAssay Description:D3R2024More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

TargetCathepsin S(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 586625BDBM586625(D3RKN_100)
Affinity DataIC50: 5.80E+3nMAssay Description:D3R2024More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

TargetCathepsin S(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 586633BDBM586633(D3RKN_106)
Affinity DataIC50: 7.80E+3nMAssay Description:D3R2024More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

TargetCathepsin S(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 586637BDBM586637(D3RKN_108)
Affinity DataIC50: 1.00E+4nMAssay Description:D3R2024More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

TargetCathepsin S(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 50157526BDBM50157526(TCMDC-133606 | CHEMBL586426 | D3RKN_107)
Affinity DataIC50: 1.00E+4nMAssay Description:D3R2024More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

TargetCathepsin S(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 586646BDBM586646(D3RKN_113)
Affinity DataIC50: 1.00E+4nMAssay Description:D3R2024More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

TargetCathepsin S(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 586642BDBM586642(D3RKN_110)
Affinity DataIC50: 1.00E+4nMAssay Description:D3R2024More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

TargetCathepsin S(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 586626BDBM586626(D3RKN_101)
Affinity DataIC50: 1.00E+4nMAssay Description:D3R2024More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

TargetCathepsin S(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 586650BDBM586650(D3RKN_115)
Affinity DataIC50: 1.00E+4nMAssay Description:D3R2024More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R