BDBM50291513 4-Methoxy-3-[3-(2'-methyl-biphenyl-4-yl)-acryloylamino]-benzoic acid::CHEMBL176748
SMILES COc1ccc(cc1NC(=O)\C=C\c1ccc(cc1)-c1ccccc1C)C(O)=O
InChI Key InChIKey=SSNBGTCLBPVUQV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50291513
Affinity DataIC50: 4.57E+3nMAssay Description:In vitro binding affinity towards LTB4 receptor determined by measuring the displacement of [3H]LTB4 from isolated neutrophilsMore data for this Ligand-Target Pair
