BDBM50586812 CHEMBL5088601
SMILES CC[C@H]1CN(CCN1C(=O)CC)C(=O)c1cc(Cn2c3ccccc3c(=O)[nH]c2=O)ccc1F
InChI Key InChIKey=RYCVFUGCROLXMH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50586812
Affinity DataIC50: 9nMAssay Description:Inhibition of recombinant human PARP1 using NAD+ as substrate incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
Affinity DataIC50: 6.90nMAssay Description:Inhibition of recombinant human PARP2 using NAD+ as substrate incubated for 1 hr by ELISAMore data for this Ligand-Target Pair