Compile Data Set for Download or QSAR
maximum 50k data
Found 1 of affinity data with PDB=2A3A
TargetEndochitinase B1(Aspergillus fumigatus)
University Of Dundee

LigandPNGBDBM10847(1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dion...)
Affinity DataIC50:  1.50E+6nMpH: 5.5 T: 2°CAssay Description:The IC50s of inhibitor against the human chitinase were determined using the fluorogenic substrate 4MU-NAG3. The fluorescence of the liberated 4MU wa...More data for this Ligand-Target Pair