BDBM50280960 9-(3,4-Dimethoxy-phenyl)-8H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one::CHEMBL440125
SMILES COc1ccc(cc1OC)-c1c2COC(=O)c2cc2cc3OCOc3cc12
InChI Key InChIKey=YYPFAIGJJDNPII-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50280960
Affinity DataIC50: >5.00E+3nMAssay Description:Compound was evaluated in vitro for inhibition of LTB4 biosynthesis by human leukocytesMore data for this Ligand-Target Pair