Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Serine/threonine-protein phosphatase 2A 56 kDa regulatory subunit alpha isoform' and Ligand = 'BDBM50004699'
LigandChemical structure of BindingDB Monomer ID 50004699BDBM50004699(CHEMBL96862 | CHEBI:45262 | US11185100, TABLE 9.3)
Affinity DataKd:  1.10nMAssay Description:Binding affinity against Purine Nucleoside PhosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed