BDBM50122778 1-Methyl-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one::CHEMBL294060
SMILES Cc1nc2cccc3C(=O)NCCn1c23
InChI Key InChIKey=FCMKDOLGAHPHGX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50122778
Affinity DataKi: 45nMAssay Description:Inhibitory activity of the compound against human full length Poly (ADP-ribose) polymerase 1More data for this Ligand-Target Pair
Affinity DataIC50: 141nMAssay Description:Inhibition of human recombinant PARP1More data for this Ligand-Target Pair