BDBM50120727 2-(2-Hydroxy-phenyl)-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one::CHEMBL343019
SMILES Oc1ccccc1-c1[nH]c2cccc3C(=O)NCCc1c23
InChI Key InChIKey=YZBWCLUYSPOXFH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50120727
Affinity DataKi: 23nMAssay Description:In vitro inhibitory activity towards human poly(ADP-ribose) polymerase 1 (PARP-1).More data for this Ligand-Target Pair