BDBM50280158 2-(4-Methylsulfanyl-phenyl)-indan-1,3-dione::CHEMBL25319
SMILES CSc1ccc(cc1)C1C(=O)c2ccccc2C1=O
InChI Key InChIKey=DUPNDGNGVHBLFT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50280158
Affinity DataIC50: 2.70E+3nMAssay Description:In vitro inhibition of 5-lipoxygenase activity in RBL-1 cells.More data for this Ligand-Target Pair