BDBM50152879 2-(4-Methoxy-benzylamino)-6-trifluoromethyl-pyrimidin-4-ol::CHEMBL182801
SMILES COc1ccc(CNc2nc(cc(=O)[nH]2)C(F)(F)F)cc1
InChI Key InChIKey=HDKDRAJALDYVKQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50152879
Affinity DataIC50: 3.90E+3nMAssay 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:In vitro inhibitory concentration against H-FABP (human-heart and muscle fatty acid binding protein)More data for this Ligand-Target Pair