Compile Data Set for Download or QSAR
Report error Found 31 of affinity data for UniProtKB/TrEMBL: O24319
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515728BDBM50515728(CHEMBL4459937)
Affinity DataKi:  200nMAssay Description:Competitive inhibition of red kidney bean PAP using varying levels of pNPP as substrate measured at pH 6.2 by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515725BDBM50515725(CHEMBL4464268)
Affinity DataKi:  400nMAssay Description:Competitive inhibition of red kidney bean PAP using varying levels of pNPP as substrate measured at pH 6.2 by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515726BDBM50515726(CHEMBL4462405)
Affinity DataKi:  500nMAssay Description:Competitive inhibition of red kidney bean PAP using varying levels of pNPP as substrate measured at pH 6.2 by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515729BDBM50515729(CHEMBL4476405)
Affinity DataKi:  800nMAssay Description:Competitive inhibition of red kidney bean PAP using varying levels of pNPP as substrate measured at pH 6.2 by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50254627BDBM50254627((+/-)-decyloxy(naphthalen-1-yl)methylphosphonic ac...)
Affinity DataKi:  4.00E+3nMpH: 6.2Assay Description:Inhibition of red kidney bean PAP at pH 6.2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515724BDBM50515724(CHEMBL4591337)
Affinity DataKi:  4.50E+3nMAssay Description:Competitive inhibition of red kidney bean PAP using varying levels of pNPP as substrate measured at pH 6.2 by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343030BDBM50343030(rac-(Dodecanamido(naphthalen-1-yl)methyl)phosphoni...)
Affinity DataKi:  5.00E+3nMpH: 4.9Assay Description:Competitive inhibition of red kidney bean PAP using para-nitrophenol as substrate at pH 4.9 preincubated for 10 mins by UV-visible spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343031BDBM50343031(rac-(Naphthalen-1-yl(tetradecanamido)methyl)phosph...)
Affinity DataKi:  1.10E+4nMpH: 4.9Assay Description:Competitive inhibition of red kidney bean PAP using para-nitrophenol as substrate at pH 4.9 preincubated for 10 mins by UV-visible spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515727BDBM50515727(CHEMBL4442978)
Affinity DataKi:  1.40E+4nMAssay Description:Competitive inhibition of red kidney bean PAP using varying levels of pNPP as substrate measured at pH 6.2 by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343032BDBM50343032(rac-(Naphthalen-1-yl(palmitamido)methyl)phosphonic...)
Affinity DataKi:  3.10E+4nMpH: 4.9Assay Description:Competitive inhibition of red kidney bean PAP using para-nitrophenol as substrate at pH 4.9 preincubated for 10 mins by UV-visible spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50254626BDBM50254626((+/-)-naphthalen-1-yl(octyloxy)methylphosphonic ac...)
Affinity DataKi:  5.00E+4nMpH: 6.2Assay Description:Inhibition of red kidney bean PAP at pH 6.2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343029BDBM50343029(rac-(Decanamido(naphthalen-1-yl)methyl)phosphonic ...)
Affinity DataKi:  5.70E+4nMpH: 4.9Assay Description:Competitive inhibition of red kidney bean PAP using para-nitrophenol as substrate at pH 4.9 preincubated for 10 mins by UV-visible spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008082BDBM50008082(CHEMBL1794623)
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibition of red kidney beans purple acid phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343029BDBM50343029(rac-(Decanamido(naphthalen-1-yl)methyl)phosphonic ...)
Affinity DataKi:  1.02E+5nMpH: 4.9Assay Description:Uncompetitive inhibition of red kidney bean PAP using para-nitrophenol as substrate at pH 4.9 preincubated for 10 mins by UV-visible spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162816BDBM50162816(Medronic acid | methylenediphosphonic acid | Methy...)
Affinity DataKi:  1.40E+5nMAssay Description:Inhibition of red kidney beans purple acid phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50311531BDBM50311531((2-Carboxyethyl)-phosphonic acid | 3-PHOSPHONOPROP...)
Affinity DataKi:  1.60E+5nMAssay Description:Inhibition of red kidney beans purple acid phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008087BDBM50008087(CHEMBL3234430)
Affinity DataIC50: 1.60E+5nMAssay Description:Inhibition of red kidney beans purple acid phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50311531BDBM50311531((2-Carboxyethyl)-phosphonic acid | 3-PHOSPHONOPROP...)
Affinity DataKi:  1.60E+5nMAssay Description:Inhibition of red kidney bean PAP using pNPP as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343028BDBM50343028(rac-(Octanamido(naphthalen-1-yl)methyl)phosphonic ...)
Affinity DataKi:  1.95E+5nMpH: 4.9Assay Description:Competitive inhibition of red kidney bean PAP using para-nitrophenol as substrate at pH 4.9 preincubated for 10 mins by UV-visible spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343027BDBM50343027(rac-(Heptanamido(naphthalen-1-yl)methyl)phosphonic...)
Affinity DataKi:  2.22E+5nMpH: 4.9Assay Description:Competitive inhibition of red kidney bean PAP using para-nitrophenol as substrate at pH 4.9 preincubated for 10 mins by UV-visible spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343026BDBM50343026(rac-(Butyramido(naphthalen-1-yl)methyl)phosphonic ...)
Affinity DataKi:  2.38E+5nMpH: 4.9Assay Description:Competitive inhibition of red kidney bean PAP using para-nitrophenol as substrate at pH 4.9 preincubated for 10 mins by UV-visible spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50322604BDBM50322604(2-mercaptophenylphosphonic acid | CHEMBL1173336)
Affinity DataIC50: 3.50E+5nMAssay Description:Inhibition of red kidney beans purple acid phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343028BDBM50343028(rac-(Octanamido(naphthalen-1-yl)methyl)phosphonic ...)
Affinity DataKi:  4.43E+5nMpH: 4.9Assay Description:Uncompetitive inhibition of red kidney bean PAP using para-nitrophenol as substrate at pH 4.9 preincubated for 10 mins by UV-visible spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343027BDBM50343027(rac-(Heptanamido(naphthalen-1-yl)methyl)phosphonic...)
Affinity DataKi:  4.46E+5nMpH: 4.9Assay Description:Uncompetitive inhibition of red kidney bean PAP using para-nitrophenol as substrate at pH 4.9 preincubated for 10 mins by UV-visible spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008089BDBM50008089(CHEBI:15732 | FOSFONET)
Affinity DataKi:  5.90E+5nMAssay Description:Inhibition of red kidney beans purple acid phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343026BDBM50343026(rac-(Butyramido(naphthalen-1-yl)methyl)phosphonic ...)
Affinity DataKi:  6.54E+5nMpH: 4.9Assay Description:Uncompetitive inhibition of red kidney bean PAP using para-nitrophenol as substrate at pH 4.9 preincubated for 10 mins by UV-visible spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50254498BDBM50254498((+/-)-hexyloxy(naphthalen-1-yl)methylphosphonic ac...)
Affinity DataKi:  1.47E+6nMpH: 6.2Assay Description:Inhibition of red kidney bean PAP at pH 6.2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008086BDBM50008086(CHEMBL3234429)
Affinity DataIC50: 3.00E+6nMAssay Description:Inhibition of red kidney beans purple acid phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 14683BDBM14683([hydroxy(naphthalen-1-yl)methyl]phosphonic acid | ...)
Affinity DataIC50: 5.00E+6nMpH: 6.2Assay Description:Inhibition of red kidney bean PAP at pH 6.2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50080269BDBM50080269(naphthalen-1-ylmethylphosphonic acid | Naphthalen-...)
Affinity DataIC50: 7.00E+6nMpH: 6.2Assay Description:Inhibition of red kidney bean PAP at pH 6.2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 84557BDBM84557(Phosphate analogue, 6)
Affinity DataKi:  7.60E+6nMAssay Description:Inhibition of red kidney beans purple acid phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed