BDBM50240379 (1E,4E)-1,5-Diphenyl-penta-1,4-dien-3-one::1,5-diphenylpenta-1,4-dien-3-one::CHEMBL17201::cid_640180

SMILES O=C(\C=C\c1ccccc1)/C=C/c1ccccc1

InChI Key InChIKey=WMKGGPCROCCUDY-UHFFFAOYSA-N

Data  11 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 11 hits for monomerid = 50240379   

TargetPerilipin-1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50240379(cid_640180 | (1E,4E)-1,5-Diphenyl-penta-1,4-dien-3...)
Affinity DataIC50: 1.52E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2011
Entry Details
PCBioAssay
TargetPerilipin-5(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50240379(cid_640180 | (1E,4E)-1,5-Diphenyl-penta-1,4-dien-3...)
Affinity DataIC50: 1.48E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2011
Entry Details
PCBioAssay
TargetProtein skinhead-1(Caenorhabditis elegans)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50240379(cid_640180 | (1E,4E)-1,5-Diphenyl-penta-1,4-dien-3...)
Affinity DataIC50: 1.62E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetHeat shock protein hsp-16.2(Caenorhabditis elegans)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50240379(cid_640180 | (1E,4E)-1,5-Diphenyl-penta-1,4-dien-3...)
Affinity DataIC50: 6.40E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetCytochrome P450 2D6(Human)
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50240379(cid_640180 | (1E,4E)-1,5-Diphenyl-penta-1,4-dien-3...)
Affinity DataIC50: 6.85E+4nMAssay Description:Inhibition of human recombinant CYP2D6More 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
LigandPNGBDBM50240379(cid_640180 | (1E,4E)-1,5-Diphenyl-penta-1,4-dien-3...)
Affinity DataIC50: 6.73E+4nMAssay 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
LigandPNGBDBM50240379(cid_640180 | (1E,4E)-1,5-Diphenyl-penta-1,4-dien-3...)
Affinity DataIC50: 3.70E+3nMAssay 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
LigandPNGBDBM50240379(cid_640180 | (1E,4E)-1,5-Diphenyl-penta-1,4-dien-3...)
Affinity DataIC50: 3.70E+3nMAssay 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 2C9(Human)
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50240379(cid_640180 | (1E,4E)-1,5-Diphenyl-penta-1,4-dien-3...)
Affinity DataIC50: 6.73E+4nMAssay 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 2D6(Human)
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50240379(cid_640180 | (1E,4E)-1,5-Diphenyl-penta-1,4-dien-3...)
Affinity DataIC50: 6.85E+4nMAssay Description:Inhibition of human recombinant CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetTissue factor(Human)TBA
LigandPNGBDBM50240379(cid_640180 | (1E,4E)-1,5-Diphenyl-penta-1,4-dien-3...)
Affinity DataIC50: 0.0530nMAssay 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 Depth
Date in BDB:
8/31/2020
Entry Details Article