BDBM50154732 7-Benzoyl-3,4-dihydro-2H-[1,4]diazepino[6,7,1-hi]indol-1-one::CHEMBL187566
SMILES O=C(c1cn2CCNC(=O)c3cccc1c23)c1ccccc1
InChI Key InChIKey=YVZHPJCOYCRXKU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50154732
Affinity DataKi: 337nMAssay Description:Inhibition of human Poly (ADP-ribose) polymerase 1 enzymeMore data for this Ligand-Target Pair
