BDBM50152895 2-[(Pyridin-4-ylmethyl)-amino]-6-trifluoromethyl-pyrimidin-4-ol::CHEMBL185298
SMILES FC(F)(F)c1cc(=O)[nH]c(NCc2ccncc2)n1
InChI Key InChIKey=XFOXIIHNSFGOPW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50152895
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