BDBM50652111 CHEMBL5646924
SMILES COc1ccc(COc2ncc(Oc3ccnc(C(=O)N[11CH3])c3)cc2OC)cc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50652111
Affinity DataIC50: 12nMAssay Description:Inhibition of CSF1R (unknown origin)More data for this Ligand-Target Pair
