BDBM50120700 6-Oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole-2-carboxylic acid phenylamide::CHEMBL344113
SMILES O=C(Nc1ccccc1)c1[nH]c2cccc3C(=O)NCCc1c23
InChI Key InChIKey=QKNOJBQUFNZCJE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50120700
Affinity DataKi: 10nMAssay Description:In vitro inhibitory activity towards human poly(ADP-ribose) polymerase 1 (PARP-1).More data for this Ligand-Target Pair