BDBM50637638 CHEMBL5568512
SMILES CC(=O)Nc1ccc(-n2nc3c(=O)[nH]nc(N)c3c2-c2oc3cc(C(=O)Nc4ccccc4C(F)(F)F)ccc3c2C)cc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50637638
Affinity DataIC50: 10nMAssay Description:Inhibition of DDR1 (unknown origin)More data for this Ligand-Target Pair
