BDBM50120709 6-Oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole-2-carboxylic acid methylamide::CHEMBL147891
SMILES CNC(=O)c1[nH]c2cccc3C(=O)NCCc1c23
InChI Key InChIKey=OUPIWCNVMBULGK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50120709
Affinity DataKi: 14nMAssay Description:In vitro inhibitory activity towards human poly(ADP-ribose) polymerase 1 (PARP-1).More data for this Ligand-Target Pair