BDBM50154724 7-(Hydroxyimino-phenyl-methyl)-3,4-dihydro-2H-[1,4]diazepino[6,7,1-hi]indol-1-one::CHEMBL188477
SMILES O=NC(c1cn2CCNC(=O)c3cccc1c23)c1ccccc1
InChI Key InChIKey=FHEORTAUGMDACE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50154724
Affinity DataKi: 38nMAssay Description:Inhibition of human Poly (ADP-ribose) polymerase 1 enzymeMore data for this Ligand-Target Pair