BDBM682046 US20240207249, Inhibitor ID AD11::ZINC12428901
SMILES [O-][N+](=O)c1cccc(NC(=O)CCCCCCCCCCC(=O)Nc2cccc(c2)[N+]([O-])=O)c1
InChI Key InChIKey=BLENWKAYUTUOLZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 682046
Affinity DataIC50: 3.80E+3nMAssay Description:Briefly, samples containing 20 nM purified L1 EN and compounds at the concentrations indicated above were incubated at room temperature for 60 minute...More data for this Ligand-Target Pair