BDBM50154733 7-Methyl-6-phenyl-3,4-dihydro-2H-[1,4]diazepino[6,7,1-hi]indol-1-one::CHEMBL188824
SMILES Cc1c(-c2ccccc2)n2CCNC(=O)c3cccc1c23
InChI Key InChIKey=XQQUQIZBUDDTEU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50154733
Affinity DataKi: 41nMAssay Description:Inhibition of human Poly (ADP-ribose) polymerase 1 enzymeMore data for this Ligand-Target Pair