BDBM50643673 CHEMBL5571628
SMILES Cc1cc(C(=O)Nc2ccc(NC(=O)c3cc(-n4cncc4C)cc(C(F)(F)F)c3)cc2C)no1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50643673
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human CSF1R using pEY as substrate incubated for 40 mins in presence of [gamma33P]-ATP by scintillation countingMore data for this Ligand-Target Pair
