BDBM50110828 CHEMBL3605974
SMILES NC(=O)c1cccc2CN(CCc3ccccn3)C(=O)c12
InChI Key InChIKey=JDJQWPULECUFIA-UHFFFAOYSA-N
Data 2 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50110828
Affinity DataKd: <30nMAssay Description:Binding affinity to full length recombinant human PARP-2 by fluorescence polarization displacement assayMore data for this Ligand-Target Pair
Affinity DataKd: <30nMAssay Description:Binding affinity to full length recombinant human PARP-1 by fluorescence polarization displacement assayMore data for this Ligand-Target Pair