BDBM50505333 CHEMBL4437173
SMILES CC(C)(O)c1ccc(cc1)-c1nc2c(F)cc(F)cc2c(=O)[nH]1
InChI Key InChIKey=FHBYLOWAINBPRJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50505333
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human recombinant PARP8 by chemiluminescence methodMore data for this Ligand-Target Pair