BDBM50117993 4,4''-Dimethoxychalcone::4,4'-DIMETHOXYCHALCONE

SMILES COc1ccc(\C=C\C(=O)c2ccc(OC)cc2)cc1

InChI Key InChIKey=IMZLZAMSILAENM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50117993   

TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Korea Institute Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50117993(4,4''-Dimethoxychalcone | 4,4'-DIMETHOXYCHALCONE)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of recombinant human MAOA using p-tyramine as substrate after 30 mins by Amplex red based spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue factor(Homo sapiens (Human))TBA
LigandPNGBDBM50117993(4,4''-Dimethoxychalcone | 4,4'-DIMETHOXYCHALCONE)
Affinity DataIC50:  15nMAssay Description:Inhibition of tissue factor in Homo sapiens (human) THP1-cells using factor 10a chromogenic substrate assessed as inhibition of LPS-iduced procoagula...More data for this Ligand-Target Pair
In DepthDetails Article
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
Korea Institute Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50117993(4,4''-Dimethoxychalcone | 4,4'-DIMETHOXYCHALCONE)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of recombinant human MAOB using benzylamine as substrate after 30 mins by Amplex red based spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed