BDBM50281875 CHEMBL15648::{3-[3-(4-Acetyl-2-ethyl-5-hydroxy-phenoxy)-propoxy]-2-propyl-phenoxy}-acetic acid
SMILES CCCc1c(OCCCOc2cc(O)c(cc2CC)C(C)=O)cccc1OCC(O)=O
InChI Key InChIKey=CIWVPNKIARJXNJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50281875
Affinity DataKi: 5nMAssay Description:Binding affinity against LTB4 receptor in guinea pig membraneMore data for this Ligand-Target Pair
Affinity DataIC50: 67nMAssay Description:Inhibition against LTB4 receptor in human neutrophilMore data for this Ligand-Target Pair