BDBM50154728 6-(3-Methylaminomethyl-phenyl)-3,4-dihydro-2H-[1,4]diazepino[6,7,1-hi]indol-1-one::CHEMBL362111
SMILES CNCc1cccc(c1)-c1cc2cccc3C(=O)NCCn1c23
InChI Key InChIKey=QCAKFSWVNMXCGR-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50154728
Affinity DataKi: 6.90nMAssay Description:Inhibition of human Poly (ADP-ribose) polymerase 1 enzymeMore data for this Ligand-Target Pair