BDBM50114096 4-ethyl-5-[4-(2-ethyl-4,5-dihydroxyphenyl)-2,3-dimethyl-(2S,3R)-butyl]-1,2-benzenediol::CHEMBL92212

SMILES CCc1cc(O)c(O)cc1C[C@H](C)[C@H](C)Cc1cc(O)c(O)cc1CC

InChI Key InChIKey=GLCPHXZBSQFVLX-OKILXGFUSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50114096   

TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50114096(4-ethyl-5-[4-(2-ethyl-4,5-dihydroxyphenyl)-2,3-dim...)
Affinity DataIC50:  160nMAssay Description:Inhibitory activity against human reticulocyte 15-lipoxygenase (15-HLO)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50114096(4-ethyl-5-[4-(2-ethyl-4,5-dihydroxyphenyl)-2,3-dim...)
Affinity DataIC50:  3.10E+3nMAssay Description:Inhibitory activity against human platelet 12-lipoxygenase (12-HLO)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSeed linoleate 13S-lipoxygenase-1(Glycine max (soybean))
University Of California

Curated by ChEMBL
LigandPNGBDBM50114096(4-ethyl-5-[4-(2-ethyl-4,5-dihydroxyphenyl)-2,3-dim...)
Affinity DataIC50:  140nMAssay Description:Inhibitory activity against soybean 1-lipoxygenase (SLO)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed