Compile Data Set for Download or QSAR
Report error Found 45 Enz. Inhib. hit(s) with Target = 'Prostatic acid phosphatase'
TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272706BDBM50272706((+/-)-rac-alpha-(N-benzylamino)benzylphosphonic ac...)
Affinity DataIC50: 4nMAssay Description:Inhibition of human prostatic acid phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272707BDBM50272707((R)-N-benzyl(phenyl)(phosphono)methanaminium chlor...)
Affinity DataIC50: 5nMAssay Description:Inhibition of human prostatic acid phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289997BDBM50289997((Benzylamino-naphthalen-1-yl-methyl)-phosphonic ac...)
Affinity DataIC50: 8.60nMAssay Description:Compound was tested for its inhibitory activity against human prostatic acid phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272138BDBM50272138((R)-N-((S)-(4-methoxyphenyl)(phosphono)methyl)-1-p...)
Affinity DataIC50: 18nMAssay Description:Inhibition of human prostatic acid phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272136BDBM50272136((R)-1-phenyl-N-((S)-phenyl(phosphono)methyl)ethana...)
Affinity DataIC50: 26nMAssay Description:Inhibition of human prostatic acid phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272708BDBM50272708((S)-N-benzyl(phenyl)(phosphono)methanaminium chlor...)
Affinity DataIC50: 198nMAssay Description:Inhibition of human prostatic acid phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272137BDBM50272137((S)-N-((R)-(4-methoxyphenyl)(phosphono)methyl)-1-p...)
Affinity DataIC50: 1.07E+3nMAssay Description:Inhibition of human prostatic acid phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272135BDBM50272135((S)-1-phenyl-N-((R)-phenyl(phosphono)methyl)ethana...)
Affinity DataIC50: 1.21E+3nMAssay Description:Inhibition of human prostatic acid phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

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)
National Academy of Sciences of Ukraine

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)
National Academy of Sciences of Ukraine

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)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288643BDBM50288643([Phenyl-(2-trifluoromethyl-phenyl)-methyl]-phospho...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

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)
National Academy of Sciences of Ukraine

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)
National Academy of Sciences of Ukraine

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)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288656BDBM50288656((Phenyl-m-tolyl-methyl)-phosphonic acid | CHEMBL71...)
Affinity DataIC50: 1.40E+4nMAssay Description:Compound was tested for its inhibitory activity against human prostatic acid phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288649BDBM50288649((1,3-Diphenyl-propyl)-phosphonic acid | CHEMBL1062...)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288656BDBM50288656((Phenyl-m-tolyl-methyl)-phosphonic acid | CHEMBL71...)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288653BDBM50288653([(3-Chloro-phenyl)-phenyl-methyl]-phosphonic acid ...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288651BDBM50288651((2-Biphenyl-4-yl-1-phenyl-ethyl)-phosphonic acid |...)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288665BDBM50288665([(3-Nitro-phenyl)-phenyl-methyl]-phosphonic acid |...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

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)
National Academy of Sciences of Ukraine

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)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288666BDBM50288666((9H-Xanthen-9-yl)-phosphonic acid | CHEMBL106688)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

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)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288662BDBM50288662([(2-Chloro-phenyl)-phenyl-methyl]-phosphonic acid ...)
Affinity DataIC50: 3.10E+4nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

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

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288661BDBM50288661([2-Biphenyl-4-yl-1-(3-trifluoromethyl-phenyl)-ethy...)
Affinity DataIC50: 3.60E+4nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288658BDBM50288658([(4-Methoxy-phenyl)-phenyl-methyl]-phosphonic acid...)
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288655BDBM50288655((Phenyl-o-tolyl-methyl)-phosphonic acid | CHEMBL10...)
Affinity DataIC50: 3.80E+4nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288644BDBM50288644([Phenyl-(4-trifluoromethyl-phenyl)-methyl]-phospho...)
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288652BDBM50288652((Biphenyl-4-yl-phenyl-methyl)-phosphonic acid | CH...)
Affinity DataIC50: 6.70E+4nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288660BDBM50288660([Phenyl-(3-trifluoromethyl-phenyl)-methyl]-phospho...)
Affinity DataIC50: 6.70E+4nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288648BDBM50288648((Bis-biphenyl-4-yl-methyl)-phosphonic acid | CHEMB...)
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288667BDBM50288667((3-Trifluoromethyl-benzyl)-phosphonic acid | CHEMB...)
Affinity DataIC50: 8.80E+4nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288664BDBM50288664((1,2-Diphenyl-ethyl)-phosphonic acid | CHEMBL53486)
Affinity DataIC50: 8.90E+4nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288646BDBM50288646((10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-ph...)
Affinity DataIC50: 9.40E+4nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288650BDBM50288650([2-Phenyl-1-(3-trifluoromethyl-phenyl)-ethyl]-phos...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288663BDBM50288663((9H-Thioxanthen-9-yl)-phosphonic acid | CHEMBL1043...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288657BDBM50288657((5H-Dibenzo[a,d]cyclohepten-5-yl)-phosphonic acid ...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288647BDBM50288647(Benzhydryl-phosphonic acid | CHEMBL106165)
Affinity DataIC50: 1.42E+5nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288654BDBM50288654([(4-Chloro-phenyl)-phenyl-methyl]-phosphonic acid ...)
Affinity DataIC50: 1.43E+5nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288659BDBM50288659((Phenyl-p-tolyl-methyl)-phosphonic acid | CHEMBL10...)
Affinity DataIC50: 1.52E+5nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50080274BDBM50080274(Phenyl-methanephosphonic acid anion | Benzyl-phosp...)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288645BDBM50288645((9H-Fluoren-9-yl)-phosphonic acid | CHEMBL105772)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article