BDBM50639968 CHEMBL5562841

SMILES CCCCOc1ccc2c(c1)c[n+](CCO)c1ccc(F)cc21

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50639968   

TargetProtein phosphatase 1A(Human)TBA
LigandPNGBDBM50639968(CHEMBL5562841)
Affinity DataIC50: 3.56E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details