BDBM50594005 CHEMBL5181947
SMILES O=c1[nH][nH]c(=O)c2cc(OCC3CCCCC3)ccc12
InChI Key InChIKey=PCAWJIMDNGAMRA-UHFFFAOYSA-N
Data 13 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50594005
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human PARP2 using NAD+ as substrate incubated for 10 mins by fluorescence based analysisMore data for this Ligand-Target Pair