BDBM50639972 CHEMBL5565791

SMILES COc1ccc2c(c1)c1ccc(OC(F)(F)F)cc1c[n+]2CCO

InChI Key

  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 = 50639972   

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

Curated by ChEMBL
LigandPNGBDBM50639972(CHEMBL5565791)
Affinity DataIC50: 3.06E+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