BDBM50052459 10-(4-Amino-phenylsulfanyl)-1,8-dihydroxy-10H-anthracen-9-one::CHEMBL106833
SMILES Nc1ccc(SC2c3cccc(O)c3C(=O)c3c(O)cccc23)cc1
InChI Key InChIKey=ADKAMMRGIBOIAN-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50052459
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: 7.00E+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