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-PHEQNACWSA-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 11 hits for monomerid = 50240379   

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

Curated by PubChem BioAssay
LigandPNGBDBM50240379((1E,4E)-1,5-Diphenyl-penta-1,4-dien-3-one | 1,5-di...)
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 DepthDetails PCBioAssay
TargetPerilipin-5(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50240379((1E,4E)-1,5-Diphenyl-penta-1,4-dien-3-one | 1,5-di...)
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 DepthDetails PCBioAssay
TargetProtein skinhead-1(Caenorhabditis elegans)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50240379((1E,4E)-1,5-Diphenyl-penta-1,4-dien-3-one | 1,5-di...)
Affinity DataIC50:  1.62E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetHeat shock protein hsp-16.2(Caenorhabditis elegans)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50240379((1E,4E)-1,5-Diphenyl-penta-1,4-dien-3-one | 1,5-di...)
Affinity DataIC50: >6.40E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetCytochrome P450 2D6(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50240379((1E,4E)-1,5-Diphenyl-penta-1,4-dien-3-one | 1,5-di...)
Affinity DataIC50:  6.85E+4nMAssay Description:Inhibition of human recombinant CYP2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue factor(Homo sapiens (Human))TBA
LigandPNGBDBM50240379((1E,4E)-1,5-Diphenyl-penta-1,4-dien-3-one | 1,5-di...)
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 DepthDetails Article
TargetCytochrome P450 1A2(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50240379((1E,4E)-1,5-Diphenyl-penta-1,4-dien-3-one | 1,5-di...)
Affinity DataIC50:  3.70E+3nMAssay Description:Inhibition of human recombinant CYP1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50240379((1E,4E)-1,5-Diphenyl-penta-1,4-dien-3-one | 1,5-di...)
Affinity DataIC50:  3.70E+3nMAssay Description:Inhibition of human recombinant CYP1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50240379((1E,4E)-1,5-Diphenyl-penta-1,4-dien-3-one | 1,5-di...)
Affinity DataIC50:  6.73E+4nMAssay Description:Inhibition of human recombinant CYP2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50240379((1E,4E)-1,5-Diphenyl-penta-1,4-dien-3-one | 1,5-di...)
Affinity DataIC50:  6.85E+4nMAssay Description:Inhibition of human recombinant CYP2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50240379((1E,4E)-1,5-Diphenyl-penta-1,4-dien-3-one | 1,5-di...)
Affinity DataIC50:  6.73E+4nMAssay Description:Inhibition of human recombinant CYP2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed