BDBM240708 US9422243, 5
SMILES NCCOc1c([nH]c(=O)c2cc(F)ccc12)-c1cccc(Br)c1
InChI Key InChIKey=DOKFTMCJGVGNMI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 240708
Affinity DataKd: 10nMAssay Description:The identification of compounds capable of binding several PARP proteins is carried out through a screening method including the steps of a) provi...More data for this Ligand-Target Pair
Affinity DataKd: 1.00E+3nMAssay Description:The identification of compounds capable of binding several PARP proteins is carried out through a screening method including the steps of a) provi...More data for this Ligand-Target Pair