Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) for PDB: 4FUD
LigandPNGBDBM50147092(uPa_15 | CHEMBL319264 | 8-Amino-naphthalene-2-carb...)
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
In Depth
Date in BDB:
8/8/2012
Entry Details PubMedPDB3D3D Structure (crystal)
LigandPNGBDBM50147092(uPa_15 | CHEMBL319264 | 8-Amino-naphthalene-2-carb...)
Affinity DataKi:  450nMAssay Description:Photometric_Method1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R
PDB3D3D Structure (crystal)
LigandPNGBDBM50147092(uPa_15 | CHEMBL319264 | 8-Amino-naphthalene-2-carb...)
Affinity DataKi:  450nMAssay Description:Binding affinity towards Urokinase-type plasminogen activator (urokinase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandPNGBDBM50147092(uPa_15 | CHEMBL319264 | 8-Amino-naphthalene-2-carb...)
Affinity DataKi:  501nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)