BDBM50410220 CHEMBL280863

SMILES Cc1oc(nc1-c1cccc(c1)-c1ccc(O)cc1)-c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=JBXCOZPHGQRMAE-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 = 50410220   

LigandPNGBDBM50410220(CHEMBL280863)
Affinity DataIC50: 9.99E+6nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed