BDBM682042 US20240207249, Inhibitor ID AD3::ZINC100299612
SMILES C\C(C[C@H](c1ccccc1)c1c(O)c2ccccc2oc1=O)=N/Nc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
InChI Key InChIKey=KBNQBCQYQHNTPV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 682042
Affinity DataIC50: 1.14E+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
