BDBM50120725 2-Phenyl-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indole-6-thione::CHEMBL144690
SMILES S=C1NCCc2c([nH]c3cccc1c23)-c1ccccc1
InChI Key InChIKey=IZYJIEVFZGYABW-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50120725
Affinity DataKi: 57nMAssay Description:In vitro inhibitory activity towards human poly(ADP-ribose) polymerase 1 (PARP-1).More data for this Ligand-Target Pair