BDBM50643677 CHEMBL5573382
SMILES Cc1cc(C(=O)Nc2cc(C(=O)Nc3cc(-n4ccnc4C)cc(C(F)(F)F)c3)ccc2C)no1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50643677
Affinity DataIC50: 294nMAssay 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
