Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 50029490
TargetProstatic acid phosphatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240513BDBM50240513(2-(naphthalen-1-yl)-1,3-dioxo-1,3-diphenylpropan-2...)
Affinity DataIC50: 1.40E+3nMAssay Description:Tested for 50% of inhibition of Osteoclastic acid phosphatase (OAP) activity, determined using dose-response curveMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50139758BDBM50139758(1-(naphthalen-1-yl)-2-(naphthalen-2-yl)-2-oxoethyl...)
Affinity DataIC50: 6.00E+3nMAssay Description:Tested for 50% of inhibition of Osteoclastic acid phosphatase (OAP) activity, determined using dose-response curveMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284958BDBM50284958((2-Biphenyl-4-yl-1-naphthalen-1-yl-ethyl)-phosphon...)
Affinity DataIC50: 6.30E+3nMAssay Description:Tested for 50% of inhibition of Osteoclastic acid phosphatase (OAP) activity, determined using dose-response curveMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284955BDBM50284955([1-(4-Chloro-benzyl)-2-(4-chloro-phenyl)-1-naphtha...)
Affinity DataIC50: 9.30E+3nMAssay Description:Tested for 50% of inhibition of Osteoclastic acid phosphatase (OAP) activity, determined using dose-response curveMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284954BDBM50284954([2-Cyclohexyl-1-(2-methyl-naphthalen-1-yl)-ethyl]-...)
Affinity DataIC50: 1.10E+4nMAssay Description:Tested for 50% of inhibition of Osteoclastic acid phosphatase (OAP) activity, determined using dose-response curveMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284957BDBM50284957((2-Cyclohexyl-1-naphthalen-1-yl-ethyl)-phosphonic ...)
Affinity DataIC50: 1.14E+4nMAssay Description:Tested for 50% of inhibition of Osteoclastic acid phosphatase (OAP) activity, determined using dose-response curveMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284956BDBM50284956((1-Naphthalen-1-yl-2-phenyl-ethyl)-phosphonic acid...)
Affinity DataIC50: 2.10E+4nMAssay Description:Tested for 50% of inhibition of Osteoclastic acid phosphatase (OAP) activity, determined using dose-response curveMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284959BDBM50284959([2-(4-Chloro-phenyl)-1-naphthalen-1-yl-ethyl]-phos...)
Affinity DataIC50: 2.10E+4nMAssay Description:Tested for 50% of inhibition of Osteoclastic acid phosphatase (OAP) activity, determined using dose-response curveMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50080269BDBM50080269(naphthalen-1-ylmethylphosphonic acid | Naphthalen-...)
Affinity DataIC50: 3.00E+4nMAssay Description:Tested for 50% of inhibition of Osteoclastic acid phosphatase (OAP) activity, determined using dose-response curveMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284960BDBM50284960(trihydrogen(tetraoxidovanadate)trihydroxidooxidova...)
Affinity DataIC50: 3.40E+4nMAssay Description:Tested for 50% of inhibition of Osteoclastic acid phosphatase (OAP) activity, determined using dose-response curveMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article