BDBM50637640 CHEMBL5558279
SMILES O=C(Cc1ccc(Cl)c(COc2ccccc2)c1)c1cccc(C(F)(F)F)c1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50637640
Affinity DataIC50: 93nMAssay Description:Inhibition of DDR1 (unknown origin)More data for this Ligand-Target Pair
