BDBM50264833 2,6-bis(4-methoxybenzylidene)cyclohexanone::CHEMBL482410

SMILES COc1ccc(\C=C2/CCC\C(=C/c3ccc(OC)cc3)C2=O)cc1

InChI Key InChIKey=ZYMUNTZVOUBQAI-JSAVKQRWSA-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 = 50264833   

TargetCytochrome P450 1A2(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50264833(2,6-bis(4-methoxybenzylidene)cyclohexanone | CHEMB...)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibition of human recombinant CYP1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue factor(Homo sapiens (Human))TBA
LigandPNGBDBM50264833(2,6-bis(4-methoxybenzylidene)cyclohexanone | CHEMB...)
Affinity DataIC50: >200nMAssay 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
TargetCytochrome P450 1A2(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50264833(2,6-bis(4-methoxybenzylidene)cyclohexanone | CHEMB...)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibition of human recombinant CYP1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed