Compile Data Set for Download or QSAR
maximum 50k data
Found 4 Enz. Inhib. hit(s) for PDB: 4FUD
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Csar

LigandPNGBDBM50147092(8-Amino-naphthalene-2-carboxamidine | 8-amino-2-na...)
Affinity DataKi:  450nM ΔG°:  -36.2kJ/molepH: 7.4 T: 2°CAssay Description:Abbott uPA__Urokinase Human - Ki(uM)More data for this Ligand-Target Pair
LigandPNGBDBM50147092(8-Amino-naphthalene-2-carboxamidine | 8-amino-2-na...)
Affinity DataKi:  450nMAssay Description:Photometric_Method1More data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Csar

LigandPNGBDBM50147092(8-Amino-naphthalene-2-carboxamidine | 8-amino-2-na...)
Affinity DataKi:  450nMAssay Description:Binding affinity towards Urokinase-type plasminogen activator (urokinase)More data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Csar

LigandPNGBDBM50147092(8-Amino-naphthalene-2-carboxamidine | 8-amino-2-na...)
Affinity DataKi:  501nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair