BDBM50643660 CHEMBL5575718
SMILES Cc1cc(C(=O)Nc2cc(NC(=O)c3cc(NC4CCN(C)CC4)cc(C(F)(F)F)c3)ccc2C)no1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50643660
Affinity DataIC50: 158nMAssay 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
