Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 50036976
TargetAdenosine deaminase(Bovine)
Academia Sinica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105934BDBM50105934(2-(6-Amino-purin-7-ylmethoxy)-ethanol | CHEMBL1260...)
Affinity DataKi:  8.30E+3nMAssay Description:Inhibitory activity against adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Academia Sinica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369958BDBM50369958(CHEMBL1790862)
Affinity DataKi:  1.00E+5nMAssay Description:Inhibitory activity against adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Academia Sinica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029650BDBM50029650(2-(6-Amino-purin-9-ylmethoxy)-ethanol | CHEMBL3775...)
Affinity DataKi:  1.40E+5nMAssay Description:Inhibitory activity against adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50369958BDBM50369958(CHEMBL1790862)
Affinity DataKi:  7.90E+5nMAssay Description:Inhibitory activity against PRPP synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Academia Sinica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105931BDBM50105931([2-(6-Amino-purin-7-yl)-ethoxymethyl]-phosphonic a...)
Affinity DataKi: >8.00E+5nMAssay Description:Inhibitory activity against adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Academia Sinica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001103BDBM50001103(9-[2-phosphonomethoxyethyl]adenine | 9-(2-(phospho...)
Affinity DataKi: >8.00E+5nMAssay Description:Inhibitory activity against adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Academia Sinica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105935BDBM50105935([2-(6-Amino-purin-9-yl)-ethoxymethyl]-phosphonic a...)
Affinity DataKi: >8.00E+5nMAssay Description:Inhibitory activity against adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Academia Sinica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369957BDBM50369957(CHEMBL1790864)
Affinity DataKi: >8.00E+5nMAssay Description:Inhibitory activity against adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50001103BDBM50001103(9-[2-phosphonomethoxyethyl]adenine | 9-(2-(phospho...)
Affinity DataKi:  3.00E+6nMAssay Description:Inhibitory activity against PRPP synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50105931BDBM50105931([2-(6-Amino-purin-7-yl)-ethoxymethyl]-phosphonic a...)
Affinity DataKi:  1.70E+7nMAssay Description:Inhibitory activity against PRPP synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed