BDBM682044 US20240207249, Inhibitor ID AD7::ZINC254379081
SMILES C\C(=N\Nc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)c1ccc(cc1)-n1nncc1C(C)(C)C
InChI Key InChIKey=QIRQRJHDLZZAPU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 682044
Affinity DataIC50: 8.75E+5nMAssay 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