BDBM50586797 CHEMBL5089136
SMILES CC[C@@H]1CN(CCN1CC)C(=O)c1cc(Cn2c3ccccc3c(=O)[nH]c2=O)ccc1F
InChI Key InChIKey=NLWYFXIKIPVWHJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50586797
Affinity DataIC50: 0.510nMAssay Description:Inhibition of recombinant human PARP1 using NAD+ as substrate incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
Affinity DataIC50: 23nMAssay Description:Inhibition of recombinant human PARP2 using NAD+ as substrate incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
Affinity DataKd: 1.90nMAssay Description:Binding affinity to recombinant human PARP1 assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair
Affinity DataKd: 52nMAssay Description:Binding affinity to recombinant human PARP2 assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair