BDBM50283412 4-[8-(2,3-Dihydroxy-phenyl)-octyloxy]-2-hydroxy-3-propyl-benzoic acid::CHEMBL116201

SMILES CCCc1c(O)c(ccc1OCCCCCCCCc1cccc(O)c1O)C(O)=O

InChI Key InChIKey=OQEIIMAVZDNEPC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50283412   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50283412(4-[8-(2,3-Dihydroxy-phenyl)-octyloxy]-2-hydroxy-3-...)
Affinity DataIC50:  90nMAssay Description:Inhibition of 5-lipoxygenase from rat basophilic leukemia(RBL-1) cellsMore data for this Ligand-Target Pair
In DepthDetails Article