BDBM50179066 5,11-dimethyl-1,2,3,5,6,11-hexahydro-5,11-diaza-benzo[a]trinden-4-one::CHEMBL382430
SMILES CN1Cc2c(C1=O)c1CCCc1c1n(C)c3ccccc3c21
InChI Key InChIKey=ULXJZPSNENAHKN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50179066
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of recombinant human PARP1More data for this Ligand-Target Pair