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-UHFFFAOYSA-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 3A4(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 Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCytochrome P450 3A4(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 Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCytochrome P450 2C9(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 Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCytochrome P450 2C9(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 Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCytochrome P450 1A2(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 Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCytochrome P450 1A2(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 Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed