BDBM50639162 CHEMBL5568564
SMILES Cn1cc(-c2ccc(=O)n(CCOc3ccnc4cc(N5CCC(NC(=O)c6cc(Cc7n[nH]c(=O)c8ccccc78)ccc6F)C5)ccc34)n2)cn1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50639162
Affinity DataIC50: 33nMAssay Description:Inhibition of c-Met (unknown origin) by HTRF methodMore data for this Ligand-Target Pair
Affinity DataIC50: 92nMAssay Description:Inhibition of PARP1 (unknown origin) using histone as substrate incubated for 45 mins by absorbance based analysisMore data for this Ligand-Target Pair
