BDBM50473785 CHEMBL94507

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

InChI Key InChIKey=SLYWUVUTBWCPNV-UHFFFAOYSA-N

Data  1 Kd

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473785   

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

Curated by ChEMBL

LigandBDBM50473785(CHEMBL94507)Copy SMILESCopy InChI

Affinity DataKd:  1.10E+3nMAssay Description:Binding affinity against Purine Nucleoside PhosphataseMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoKEGGPC cidPC sidSimilars

In Depth
Date in BDB:
8/22/2020
Entry Details Article
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