BDBM332708 US10196381, Compound (1)
SMILES NC(=O)c1cccc2[nH]c(nc12)N1CCN(CC1)c1ncccn1
InChI Key InChIKey=HVYNWTOZTVWLFR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 332708
Affinity DataIC50: 48nMAssay Description:1. 50 μl of 1×PARP buffer per well was added to infiltrate the histone, and the plate was incubated for 30 min at room temperature. Then the 1×P...More data for this Ligand-Target Pair
