BDBM50042967 3-(3,4-Dihydroxy-phenyl)-1-(2,4,6-trimethyl-phenyl)-propenone::CHEMBL130239

SMILES Cc1cc(C)c(C(=O)C=Cc2ccc(O)c(O)c2)c(C)c1

InChI Key InChIKey=KQWCHFICGLBIJY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50042967   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Tokushima Bunri University

Curated by ChEMBL
LigandPNGBDBM50042967(3-(3,4-Dihydroxy-phenyl)-1-(2,4,6-trimethyl-phenyl...)
Affinity DataIC50:  400nMAssay Description:In vitro inhibition against 5-lipoxygenase in RBL-1 cells was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed