BDBM50009072 (3R,4S)-4-{4-[3-(4-Acetyl-3-hydroxy-2-propyl-phenoxy)-propylsulfanyl]-phenyl}-4-hydroxy-3-methyl-butyric acid::4-{4-[3-(4-Acetyl-3-hydroxy-2-propyl-phenoxy)-propylsulfanyl]-phenyl}-4-hydroxy-3-methyl-butyric acid(L 649923)::4-{4-[3-(4-Acetyl-3-hydroxy-2-propyl-phenoxy)-propylsulfanyl]-phenyl}-4-hydroxy-3-methyl-butyric acid(L-649,923)::CHEMBL21247::L-649923
SMILES CCCc1c(OCCCSc2ccc(cc2)[C@@H](O)[C@H](C)CC(O)=O)ccc(C(C)=O)c1O
InChI Key InChIKey=YNHQJUJPBNEXHQ-GYCJOSAFSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50009072
Affinity DataKi: 400nMAssay Description:Compound was evaluated for its ability to displace [3H]-LTD4 from LTD4 receptor in guinea pig lung membranesMore data for this Ligand-Target Pair