BDBM50280886 3-[2-[3-(4-acetyl-2-ethyl-5-olatophenoxy)propoxy]-5-(3-carboxylatobenzoyl)phenyl]propanoate::CHEMBL60881
SMILES CCc1cc(C(C)=O)c([O-])cc1OCCCOc1ccc(cc1CCC([O-])=O)C(=O)c1cccc(c1)C([O-])=O
InChI Key InChIKey=VJOOLOSOHRTZBG-UHFFFAOYSA-K
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50280886
Affinity DataKi: 6.80nMAssay Description:Compound was evaluated for inhibition of binding of [3H]LTB4 to LTB4 receptor in guinea-pig lung membranesMore data for this Ligand-Target Pair
Affinity DataIC50: 46nMAssay Description:In vitro antagonistic activity towards LTB4 receptor was evaluated by inhibition of binding of [3H]LTB4 to human neutrophilsMore data for this Ligand-Target Pair