BDBM50473779 CHEMBL94567

SMILES O[C@@H]1[C@@H](COP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1cnc2cncnc12

InChI Key InChIKey=GCQAPFMSQYSXBV-UHFFFAOYSA-N

Data  1 Kd

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473779   

TargetSerine/threonine-protein phosphatase 2A 56 kDa regulatory subunit alpha isoform(Human)
Harvard University

Curated by ChEMBL

LigandBDBM50473779(CHEMBL94567)Copy SMILESCopy InChI

Affinity DataKd:  603nMAssay Description:Binding affinity against Purine Nucleoside PhosphataseMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoKEGGPC cidPC sidSimilars

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