BDBM50285072 CHEMBL305560::sodium 2-butyl-4-ethyl-5-[6-methyl-6-(2H-1,2,3,4-tetraazol-5-yl)heptyloxy]phenol
SMILES CCCCc1cc(CC)c(OCCCCCC(C)(C)c2nn[n-]n2)cc1O
InChI Key InChIKey=JHCRMIGIWYJTEK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50285072
Affinity DataKi: 6.5nMAssay Description:Binding affinity of the compound against human neutrophil Receptor.More data for this Ligand-Target Pair
Affinity DataKi: 11nMAssay Description:Binding affinity of the compound against human neutrophil Receptor.More data for this Ligand-Target Pair
Affinity DataIC50: 308nMAssay Description:Binding affinity of the compound against Guinea pig membrane LTB4 Receptor.More data for this Ligand-Target Pair