BDBM50473784 CHEMBL95058
SMILES O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1cnc2cncnc12
InChI Key InChIKey=IEAXPKSDRQQFGJ-FDDDBJFASA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50473784
TargetSerine/threonine-protein phosphatase 2A 56 kDa regulatory subunit alpha isoform(Homo sapiens (Human))
Harvard University
Curated by ChEMBL
Harvard University
Curated by ChEMBL
Affinity DataKd: 1.41E+3nMAssay Description:Binding affinity against Purine Nucleoside PhosphataseMore data for this Ligand-Target Pair