BDBM50639971 CHEMBL5566557

SMILES OCC[n+]1cc2cc(OC(F)(F)F)ccc2c2cc(F)ccc21

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50639971   

TargetProtein phosphatase 1A(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50639971(CHEMBL5566557)
Affinity DataIC50: 1.43E+3nMAssay Description:Inhibition of recombinant human PPM1A using pNPP as substrate preincubated for 15 mins followed by substrate addition measured after 20 mins by absor...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed