BDBM50179070 8-aminomethyl-1,2,3,5,6,11-hexahydro-5,11-diaza-benzo[a]trinden-4-one::CHEMBL204542
SMILES NCc1ccc2[nH]c3c4CCCc4c4C(=O)NCc4c3c2c1
InChI Key InChIKey=QWFZXGNXEMWPGH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50179070
Affinity DataIC50: 27nMAssay Description:Inhibition of recombinant human PARP1More data for this Ligand-Target Pair