Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) for PDB: 1NDY
TargetAdenosine deaminase(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM22919(CHEMBL327830 | imidazole-4-carboxamide derivative,...)
Affinity DataIC50: 570nMAssay Description:Inhibitory concentration against adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAdenosine deaminase(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM22919(CHEMBL327830 | imidazole-4-carboxamide derivative,...)
Affinity DataKi:  680nM ΔG°:  -34.8kJ/molepH: 7.4 T: 2°CAssay Description:The reaction velocity was measured by change in absorbance at 265nm (A265) resulting from the deamination of adenosine. The reaction was started by a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2008
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAdenosine deaminase(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM22919(CHEMBL327830 | imidazole-4-carboxamide derivative,...)
Affinity DataKi:  680nMAssay Description:Binding affinity towards adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)