Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 50035467
TargetAdenosine deaminase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22925BDBM22925(Covidarabine | (8R)-3-[(2R,4S,5R)-4-hydroxy-5-(hyd...)
Affinity DataKi:  0.100nMAssay Description:Compound was evaluated for the inhibition of adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetAdenosine deaminase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367032BDBM50367032(COFORMYCIN)
Affinity DataKi:  0.100nMAssay Description:Compound was evaluated for the inhibition of adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetAdenosine deaminase(Human)
TBA

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:  2nMAssay Description:Compound was evaluated for the inhibition of adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetAdenosine deaminase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50404651BDBM50404651(CHEMBL1555103)
Affinity DataKi:  80nMAssay Description:Compound was evaluated for the inhibition of adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetAdenosine deaminase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50404652BDBM50404652(CHEMBL2114367)
Affinity DataKi:  122nMAssay Description:Compound was evaluated for the inhibition of adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetAdenosine deaminase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50034908BDBM50034908((2R,3S)-3-(6-Amino-purin-9-yl)-nonan-2-ol | 3-(6-A...)
Affinity DataKi:  500nMAssay Description:Compound was evaluated for the inhibition of adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetAdenosine deaminase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50034908BDBM50034908((2R,3S)-3-(6-Amino-purin-9-yl)-nonan-2-ol | 3-(6-A...)
Affinity DataKi:  500nMAssay Description:Compound was evaluated for the inhibition of adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed