BDBM50240937 (-)-jaspic acid::4-Hydroxy-3-[(1S,4aS,5R,8aS)-2,5,8a-trimethyl-5-(4-methyl-pent-3-enyl)-1,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-ylmethyl]-benzoic acid::CHEMBL180947::jaspic acid
SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6][C@@]1([#6])[#6]-[#6]-[#6][C@]2([#6])[#6@@H](-[#6]-c3cc(ccc3-[#8])-[#6](-[#8])=O)-[#6](-[#6])=[#6]-[#6]-[#6@@H]12
InChI Key InChIKey=BVASRQBHRZLRRX-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50240937
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
University of California Santa Cruz
Curated by ChEMBL
University of California Santa Cruz
Curated by ChEMBL
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of His-tagged human reticulocyte 15-lipoxygenaseMore data for this Ligand-Target Pair
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Human)
University of California Santa Cruz
Curated by ChEMBL
University of California Santa Cruz
Curated by ChEMBL
Affinity DataIC50: 7.60E+3nMAssay Description:Inhibition of His-tagged human platelet 12-lipoxygenaseMore data for this Ligand-Target Pair