BDBM50317630 4-(3-(6-(5-(benzo[d][1,3]dioxol-5-yl)-2'-fluorobiphenyl-3-yloxy)hexyl)-2-(2-carboxyethyl)phenoxy)butanoic acid::CHEMBL1094349
SMILES OC(=O)CCCOc1cccc(CCCCCCOc2cc(cc(c2)-c2ccccc2F)-c2ccc3OCOc3c2)c1CCC(O)=O
InChI Key InChIKey=WMYNTTGGSSIVHK-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50317630
Affinity DataIC50: >7.50E+3nMAssay Description:Inhibition of CYP1A2 by fluorescence methodMore data for this Ligand-Target Pair
Affinity DataIC50: >7.50E+3nMAssay Description:Inhibition of CYP2D6 flourescence methodMore data for this Ligand-Target Pair
Affinity DataIC50: 7.60E+3nMAssay Description:Inhibition of CYP2C9 fluorescence methodMore data for this Ligand-Target Pair
Affinity DataIC50: >7.50E+3nMAssay Description:Inhibition of CYP3A4 fluorescence methodMore data for this Ligand-Target Pair
Affinity DataIC50: 0.610nMAssay Description:Antagonist activity at BLT1 receptor expressed in human HL60 cells assessed as inhibition of LTB4-stimulated calcium flux after 30 minsMore data for this Ligand-Target Pair
Affinity DataIC50: >7.50E+3nMAssay Description:Inhibition of CYP2C19 flourescence methodMore data for this Ligand-Target Pair