Compile Data Set for Download or QSAR
Report error Found 13 Enz. Inhib. hit(s) with all data for entry = 50037527
TargetAdenosine deaminase(Bovine)
University of Pisa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370598BDBM50370598(CHEMBL1651379)
Affinity DataKi:  0.0530nMAssay Description:Inhibitory constant against bovine spleen Adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
University of Pisa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171394BDBM50171394(2-Decyl-2H-pyrazolo[3,4-d]pyrimidin-4-ylamine | CH...)
Affinity DataKi:  0.130nMAssay Description:Inhibitory constant against bovine spleen Adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
University of Pisa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171396BDBM50171396(1-((R)-4-Amino-pyrazolo[3,4-d]pyrimidin-2-yl)-deca...)
Affinity DataKi:  0.280nMAssay Description:Inhibitory constant against bovine spleen Adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
University of Pisa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171395BDBM50171395(2-Undecyl-2H-pyrazolo[3,4-d]pyrimidin-4-ylamine | ...)
Affinity DataKi:  0.470nMAssay Description:Inhibitory constant against bovine spleen Adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
University of Pisa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410269BDBM50410269(CHEMBL1181766)
Affinity DataKi:  1nMAssay Description:Inhibitory constant against bovine spleen Adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
University of Pisa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 28393BDBM28393((2S,3R)-3-(6-amino-9H-purin-9-yl)nonan-2-ol | CHEM...)
Affinity DataKi:  1.14nMAssay Description:Inhibitory constant against bovine spleen Adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
University of Pisa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171393BDBM50171393(2-Nonyl-2H-pyrazolo[3,4-d]pyrimidin-4-ylamine | CH...)
Affinity DataKi:  8.05nMAssay Description:Inhibitory constant against bovine spleen Adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
University of Pisa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410268BDBM50410268(CHEMBL1169542)
Affinity DataKi:  37.5nMAssay Description:Inhibitory constant against bovine spleen Adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
University of Pisa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337803BDBM50337803(3-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-2-yl)nonan-...)
Affinity DataKi:  53.4nMAssay Description:Inhibitory constant against bovine spleen Adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
University of Pisa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171388BDBM50171388(3-(4-Amino-3a,7a-dihydro-pyrazolo[3,4-d]pyrimidin-...)
Affinity DataKi:  66.1nMAssay Description:Inhibitory constant against bovine spleen Adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
University of Pisa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171387BDBM50171387(2-Octyl-2H-pyrazolo[3,4-d]pyrimidin-4-ylamine | CH...)
Affinity DataKi:  530nMAssay Description:Inhibitory constant against bovine spleen Adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
University of Pisa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171391BDBM50171391(2-Heptyl-2H-pyrazolo[3,4-d]pyrimidin-4-ylamine | C...)
Affinity DataKi:  818nMAssay Description:Inhibitory constant against bovine spleen Adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
University of Pisa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171389BDBM50171389(2-(4-Amino-3a,7a-dihydro-pyrazolo[3,4-d]pyrimidin-...)
Affinity DataKi:  4.62E+3nMAssay Description:Inhibitory constant against bovine spleen Adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed