null
SMILES C[C@@]1(CCCN1)c1nc2cccc(C(N)=O)c2[nH]1
InChI Key InChIKey=JNAHVYVRKWKWKQ-CYBMUJFWSA-N
PDB links: 6 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 27135
Affinity DataKi: 5nMAssay Description:Inhibition of PARP1 by scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 5nM ΔG°: -11.2kcal/molepH: 8.0 T: 2°CAssay Description:PARP assays utilizing SPA bead-based detection were carried out in 96-well plates. After reaction was terminated, the reaction mixtures were transfer...More data for this Ligand-Target Pair