BDBM50608112 CHEMBL5283802
SMILES COc1cc2nccc(Oc3ccc(NC(=O)C4(CC4)C(=O)Nc4ccc(F)cc4)cc3)c2cc1O
InChI Key InChIKey=NHMICDOYSFGBAB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50608112
Affinity DataIC50: 19nMAssay Description:Inhibition of c-Met (unknown origin)More data for this Ligand-Target Pair