null
SMILES Fc1cccc2nc[nH]c(=O)c12
InChI Key InChIKey=UXEZULVIMJVIFB-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50365134
In DepthDetails
Affinity DataIC50: 7.04E+3nMAssay Description:Inhibition of PARP1 using TACS-Sapphire substrate for 30 mins by colorimetryMore data for this Ligand-Target Pair