BDBM50640689 CHEMBL5575789
SMILES O=C(NCc1cn(CC(=O)N2CCCC2)c2ccc(F)cc12)Nc1ccc(F)cc1F
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50640689
Affinity DataIC50: 1.67E+3nMAssay Description:Inhibition of DDR2 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.86E+3nMAssay Description:Inhibition of DDR1 (unknown origin)More data for this Ligand-Target Pair
