Compile Data Set for Download or QSAR
Report error Found 26 Enz. Inhib. hit(s) with all data for entry = 50029851
TargetProstatic acid phosphatase(Human)
TBA

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)
TBA

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)
TBA

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)
TBA

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)
TBA

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)
TBA

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)
TBA

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)
TBA

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)
TBA

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)
TBA

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)
TBA

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)
TBA

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)
TBA

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)
TBA

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)
TBA

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)
TBA

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)
TBA

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)
TBA

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)
TBA

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)
TBA

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)
TBA

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)
TBA

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)
TBA

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)
TBA

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)
TBA

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)
TBA

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