BDBM50636128 CHEMBL5558021
SMILES COc1cc(OC)cc(N2Cc3cnc(Nc4c(C)cccc4NC(=O)CCl)nc3N(Cc3ccc(NC(=O)CCl)cc3)C2=O)c1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50636128
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human FGFR4 (445 to 753 residues) using preincubated for 30 mins followed by ATP plus poly (4:1 glu, tyr) addition and measured after 3...More data for this Ligand-Target Pair
