BDBM682060 US20240207249, Inhibitor ID AD36::ZINC16215374
SMILES COc1ccc(OC)c(NS(=O)(=O)c2ccc(NS(=O)(=O)c3cccc(c3)[N+]([O-])=O)cc2)c1
InChI Key InChIKey=VADXIRGSFOIELM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 682060
Affinity DataIC50: 9.28E+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
