BDBM50639967 CHEMBL5564902

SMILES CCOc1ccc2c(c1)c[n+](CCO)c1ccc(OC)cc21

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 = 50639967   

TargetProtein phosphatase 1A(Human)TBA
LigandPNGBDBM50639967(CHEMBL5564902)
Affinity DataIC50: 2.00E+4nMAssay 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:
TBA
Entry Details