BDBM50264922 2,5-bis(4-hydroxybenzylidene)cyclopentanone::CHEMBL452101

SMILES Oc1ccc(\C=C2/CC\C(=C/c3ccc(O)cc3)C2=O)cc1

InChI Key InChIKey=YSEMBYWAAKOCKW-JOBJLJCHSA-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 = 50264922   

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

Curated by ChEMBL
LigandPNGBDBM50264922(2,5-bis(4-hydroxybenzylidene)cyclopentanone | CHEM...)
Affinity DataIC50:  9.90E+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
LigandPNGBDBM50264922(2,5-bis(4-hydroxybenzylidene)cyclopentanone | CHEM...)
Affinity DataIC50:  5.10E+3nMAssay 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
LigandPNGBDBM50264922(2,5-bis(4-hydroxybenzylidene)cyclopentanone | CHEM...)
Affinity DataIC50:  9.90E+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
LigandPNGBDBM50264922(2,5-bis(4-hydroxybenzylidene)cyclopentanone | CHEM...)
Affinity DataIC50:  4.56E+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
LigandPNGBDBM50264922(2,5-bis(4-hydroxybenzylidene)cyclopentanone | CHEM...)
Affinity DataIC50:  5.10E+3nMAssay 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
LigandPNGBDBM50264922(2,5-bis(4-hydroxybenzylidene)cyclopentanone | CHEM...)
Affinity DataIC50:  4.56E+4nMAssay Description:Inhibition of human recombinant CYP1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed