BDBM50122780 1-(3-Hydroxymethyl-phenyl)-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one::CHEMBL432146
SMILES OCc1cccc(c1)-c1nc2cccc3C(=O)NCCn1c23
InChI Key InChIKey=BLQWYTYEDORUMB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50122780
Affinity DataKi: 8.80nMAssay Description:Inhibitory activity of the compound against human full length Poly (ADP-ribose) polymerase 1More data for this Ligand-Target Pair