BDBM50650659 CHEMBL5630131
SMILES C=CC(=O)Nc1ccccc1-c1n[nH]c2ccc(OC(C)c3ccncc3)cc12
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50650659
Affinity DataIC50: 169nMAssay Description:Inhibition of FGFR4 (445 to 753 residues) (unknown origin) expressed in Escherichia coliMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of FGFR1 (unknown origin)More data for this Ligand-Target Pair
