BDBM682043 US20240207249, Inhibitor ID AD5::ZINC100499350
SMILES Cc1cc(=O)oc2c3C(=O)\C(Oc3ccc12)=N/Nc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
InChI Key InChIKey=PGJGLOLVVLEYKF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 682043
Affinity DataIC50: 1.68E+4nMAssay 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
