BDBM50042990 (E)-3-(3'',4''-Dihydroxyphenyl)-1-(3',4',5'-trimethoxyphenyl)prop-2-en-1-one::(E)-3-(3,4-Dihydroxy-phenyl)-1-(3,4,5-trimethoxy-phenyl)-propenone::3,4-dihydroxy-3',4',5'-trimethoxychalcone::3-(3,4-Dihydroxy-phenyl)-1-(3,4,5-trimethoxy-phenyl)-propenone::3-(3,4-dihydroxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one::CHEMBL126617

SMILES COc1cc(cc(OC)c1OC)C(=O)\C=C\c1ccc(O)c(O)c1

InChI Key InChIKey=YRADLNGHQMLFDH-GQCTYLIASA-N

Data  2 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 2 hits for monomerid = 50042990   

TargetTubulin beta-1 chain(Homo sapiens (Human))
University Of Salford

Curated by ChEMBL
LigandPNGBDBM50042990((E)-3-(3'',4''-Dihydroxyphenyl)-1-(3',4',5'-trimet...)
Affinity DataIC50: >1.00E+5nMAssay Description:Concentration required for 50% inhibition of tubulin polymerizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Tokushima Bunri University

Curated by ChEMBL
LigandPNGBDBM50042990((E)-3-(3'',4''-Dihydroxyphenyl)-1-(3',4',5'-trimet...)
Affinity DataIC50:  16nMAssay Description:In vitro inhibition against 5-lipoxygenase in RBL-1 cells was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed