BDBM50154742 6-(3-Pyrrol-1-ylmethyl-phenyl)-3,4-dihydro-2H-[1,4]diazepino[6,7,1-hi]indol-1-one::CHEMBL426070
SMILES O=C1NCCn2c(cc3cccc1c23)-c1cccc(Cn2cccc2)c1
InChI Key InChIKey=GHZKAWUMZVOORN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50154742
Affinity DataKi: 12.5nMAssay Description:Inhibition of human Poly (ADP-ribose) polymerase 1 enzymeMore data for this Ligand-Target Pair