BDBM50586801 CHEMBL5088094
SMILES CCCN1CCN(C[C@H]1CC)C(=O)c1cc(Cn2c3ccccc3c(=O)[nH]c2=O)ccc1F
InChI Key InChIKey=USANDOAEVNQHRL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50586801
Affinity DataIC50: 14nMAssay Description:Inhibition of recombinant human PARP1 using NAD+ as substrate incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
Affinity DataIC50: 51nMAssay Description:Inhibition of recombinant human PARP2 using NAD+ as substrate incubated for 1 hr by ELISAMore data for this Ligand-Target Pair