BDBM50179062 4-oxo-2,3,4,5,6,11-hexahydro-1H-5,11-diaza-benzo[a]trindene-8-carboxylic acid::CHEMBL204849
SMILES OC(=O)c1ccc2[nH]c3c4CCCc4c4C(=O)NCc4c3c2c1
InChI Key InChIKey=MRQIYHLHDJXBQK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50179062
Affinity DataIC50: 80nMAssay Description:Inhibition of recombinant human PARP1More data for this Ligand-Target Pair