BDBM50643670 CHEMBL5571676
SMILES Cc1cn(-c2cc(C(=O)Nc3ccc(NC(=O)c4cc(C)on4)c(C)c3)cc(C(F)(F)F)c2)cn1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50643670
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
