BDBM50408821 CHEMBL5270968

SMILES [H][C@@]12CC[C@]([H])(O1)C(C2C(O)=O)C(=O)N1CCN(C)CC1

InChI Key InChIKey=JUQMLSGOTNKJKI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408821   

TargetSerine/threonine-protein phosphatase 2A catalytic subunit alpha isoform(Bovine)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50408821(CHEMBL5270968)
Affinity DataIC50: 400nMAssay Description:Inhibition of human PP2AC using [3H]-phosphohistone as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed