BDBM50280964 5-Benzo[1,3]dioxol-5-yl-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxole-6,8-dione::CHEMBL304018
SMILES O=C1OC(=O)c2c1cc1cc3OCOc3cc1c2-c1ccc2OCOc2c1
InChI Key InChIKey=CCKAXAFFTGLODL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50280964
Affinity DataIC50: 660nMAssay Description:Compound was evaluated in vitro for inhibition of LTB4 biosynthesis by human leukocytesMore data for this Ligand-Target Pair