BDBM50120718 2-Pyridin-3-yl-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one::CHEMBL343665
SMILES O=C1NCCc2c([nH]c3cccc1c23)-c1cccnc1
InChI Key InChIKey=KXPPOBXQOHQSAK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50120718
Affinity DataKi: 7nMAssay Description:In vitro inhibitory activity towards human poly(ADP-ribose) polymerase 1 (PARP-1).More data for this Ligand-Target Pair