BDBM50120712 2-Methoxy-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one::CHEMBL147896
SMILES COc1[nH]c2cccc3C(=O)NCCc1c23
InChI Key InChIKey=DXSYUFITKMNQME-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50120712
Affinity DataKi: 10nMAssay Description:In vitro inhibitory activity towards human poly(ADP-ribose) polymerase 1 (PARP-1).More data for this Ligand-Target Pair