BDBM50120717 1,3,4,5-Tetrahydro-azepino[5,4,3-cd]indol-6-one::CHEMBL343641
SMILES O=C1NCCc2c[nH]c3cccc1c23
InChI Key InChIKey=AGPZUEDYVLUKMF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50120717
Affinity DataKi: 38nMAssay Description:In vitro inhibitory activity towards human poly(ADP-ribose) polymerase 1 (PARP-1).More data for this Ligand-Target Pair