BDBM50179059 8-chloro-1,2,3,5,6,11-hexahydro-5,11-diaza-benzo[a]trinden-4-one::CHEMBL380488
SMILES Clc1ccc2[nH]c3c4CCCc4c4C(=O)NCc4c3c2c1
InChI Key InChIKey=KPLKXKHWRLQXTB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50179059
Affinity DataIC50: 120nMAssay Description:Inhibition of recombinant human PARP1More data for this Ligand-Target Pair