BDBM767569 US20250270224, Compound 41-1
SMILES C[C@@H]1C(=O)NC2CC(CN3CCN(c4ccc(C(N)=O)nc4F)CC3)C=C3C(F)=CN1C32
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 767569
Affinity DataIC50: 1nMAssay Description:1) 10 μL of LDNA solution was added into a negative control well, 10 μL of PARP1& DNA (or PARP2& DNA) mixed solution was added into wells excluding t...More data for this Ligand-Target Pair
Affinity DataIC50: 550nMAssay Description:1) 10 μL of LDNA solution was added into a negative control well, 10 μL of PARP1& DNA (or PARP2& DNA) mixed solution was added into wells excluding t...More data for this Ligand-Target Pair
