BDBM50152882 2-(4-Chloro-benzylamino)-6-(2-fluoro-phenyl)-pyrimidin-4-ol::CHEMBL185309
SMILES Fc1ccccc1-c1cc(=O)[nH]c(NCc2ccc(Cl)cc2)n1
InChI Key InChIKey=MHESFAZYTSHEMT-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50152882
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory concentration against A-FABP (Adipocyte fatty acid binding protein)More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant human FABP4More data for this Ligand-Target Pair