BDBM50003122 4-(5-Aminomethyl-[1,2,4]thiadiazol-3-yl)-2,6-di-tert-butyl-phenol; hydrochloride::CHEMBL545288
SMILES CC(C)(C)c1cc(cc(c1O)C(C)(C)C)-c1nsc(CN)n1
InChI Key InChIKey=NLZXANPSJAKZOM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50003122
Affinity DataIC50: 87nMAssay Description:Evaluated in vitro for its inhibitory activity against Prostaglandin G/H synthaseMore data for this Ligand-Target Pair
Affinity DataIC50: 2.60E+3nMAssay Description:Evaluated in vitro for its inhibitory activity against 5-lipoxygenaseMore data for this Ligand-Target Pair