BDBM50177476 1,2,3,5,6,11-hexahydro-5,11-diaza-benzo[a]trinden-4-one::CHEMBL201931
SMILES O=C1NCc2c1c1CCCc1c1[nH]c3ccccc3c21
InChI Key InChIKey=BBZSKJOXRZKMDF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50177476
Affinity DataIC50: 56nMAssay Description:Inhibition of recombinant human PARP1More data for this Ligand-Target Pair