BDBM50052466 3-(4,5-Dihydroxy-10-oxo-9,10-dihydro-anthracen-9-ylsulfanyl)-propionic acid::CHEMBL104195
SMILES OC(=O)CCSC1c2cccc(O)c2C(=O)c2c(O)cccc12
InChI Key InChIKey=GUNMEMJYQALAQF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50052466
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Mus musculus)
UniversitäT Regensburg
Curated by ChEMBL
UniversitäT Regensburg
Curated by ChEMBL
Affinity DataIC50: 3.00E+4nMAssay Description:Tested for inhibition of 12-LO (12-lipoxygenase) as an inhibitor of 12(S)-HETE biosynthesis in mouse epidermal homogenatesMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+3nMAssay Description:Tested for inhibition of 5-lipoxygenase as inhibition of 5-HETE and LTB4 biosynthesis in bovine PMNLMore data for this Ligand-Target Pair