BDBM50241496 2,5-bis(4-hydroxy-3-methoxybenzylidene)cyclopentanone::CHEMBL270361

SMILES COc1cc(\C=C2/CC\C(=C/c3ccc(O)c(OC)c3)C2=O)ccc1O

InChI Key InChIKey=NZSRSKNDCCSSGY-KAVGSWPWSA-N

Data  6 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 6 hits for monomerid = 50241496   

TargetCytochrome P450 2C9(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50241496(2,5-bis(4-hydroxy-3-methoxybenzylidene)cyclopentan...)
Affinity DataIC50:  2.80E+3nMAssay Description:Inhibition of human recombinant CYP2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50241496(2,5-bis(4-hydroxy-3-methoxybenzylidene)cyclopentan...)
Affinity DataIC50:  6.49E+4nMAssay Description:Inhibition of human recombinant CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50241496(2,5-bis(4-hydroxy-3-methoxybenzylidene)cyclopentan...)
Affinity DataIC50:  2.80E+3nMAssay Description:Inhibition of human recombinant CYP2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50241496(2,5-bis(4-hydroxy-3-methoxybenzylidene)cyclopentan...)
Affinity DataIC50:  3.89E+4nMAssay Description:Inhibition of human recombinant CYP1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50241496(2,5-bis(4-hydroxy-3-methoxybenzylidene)cyclopentan...)
Affinity DataIC50:  6.49E+4nMAssay Description:Inhibition of human recombinant CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50241496(2,5-bis(4-hydroxy-3-methoxybenzylidene)cyclopentan...)
Affinity DataIC50:  3.89E+4nMAssay Description:Inhibition of human recombinant CYP1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed