BDBM767579 US20250270224, Compound 38-1
SMILES C[C@@H]3C(=O)NC5C(F)=C(CN2CCN(C1C=CCN(C)C1F)CC2)C=C4C(F)=CN3C45
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 767579
Affinity DataIC50: 2nMAssay 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
