BDBM50285073 CHEMBL58794::sodium 4-ethyl-2-hexyl-5-[6-methyl-6-(2H-1,2,3,4-tetraazol-5-yl)heptyloxy]phenol
SMILES CCCCCCc1cc(CC)c(OCCCCCC(C)(C)c2nn[n-]n2)cc1O
InChI Key InChIKey=OIZWOBDXSZVZBW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50285073
Affinity DataKi: 28nMAssay Description:Binding affinity against human neutrophil Receptor.More data for this Ligand-Target Pair
Affinity DataKi: 33nMAssay Description:Binding affinity of the compound against Guinea pig membrane LTB4 Receptor.More data for this Ligand-Target Pair
Affinity DataIC50: 878nMAssay Description:LTB4-induced up-regulation of CD11b/CD18 in human neutrophilsMore data for this Ligand-Target Pair