Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) for PDB: 3C3A
LigandPNGBDBM50469695(CHEMBL87788 | CHEBI:17050)
Affinity DataKd:  1.21E+5nMAssay Description:Equilibrium binding affinity against histamine-170 residue of phosphoglycerokinase in yeastMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article
PDB3D3D Structure (crystal)
LigandPNGBDBM50469695(CHEMBL87788 | CHEBI:17050)
Affinity DataKd:  1.12E+5nMAssay Description:Equilibrium binding affinity against histamine-62 residue of phosphoglycerokinase in yeastMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article
PDB3D3D Structure (crystal)
LigandPNGBDBM50469695(CHEMBL87788 | CHEBI:17050)
Affinity DataKd:  9.40E+4nMAssay Description:Equilibrium binding affinity against histamine-167 residue of phosphoglycerokinase in yeastMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article
PDB3D3D Structure (crystal)