BDBM63948 (E)-3-(2,5-dimethoxyanilino)-1-phenyl-2-propen-1-one::(E)-3-(2,5-dimethoxyanilino)-1-phenyl-prop-2-en-1-one::(E)-3-(2,5-dimethoxyanilino)-1-phenylprop-2-en-1-one::(E)-3-[(2,5-dimethoxyphenyl)amino]-1-phenyl-prop-2-en-1-one::3-[(2,5-dimethoxyphenyl)amino]-1-phenyl-2-propen-1-one::MLS001163341::SMR000497263::cid_2291569

SMILES COc1ccc(OC)c(c1)N=CCC(=O)c1ccccc1

InChI Key InChIKey=FFRHAYNFZQGDMV-UHFFFAOYSA-N

Data  3 IC50  1 EC50

  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 4 hits for monomerid = 63948   

TargetHeat shock factor protein 1(Mouse)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM63948((E)-3-(2,5-dimethoxyanilino)-1-phenylprop-2-en-1-o...)
Affinity DataEC50:  476nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Modified NIH3T3, transformed to express firefly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2011
Entry Details
PCBioAssay
TargetTegument protein VP16(HHV-1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM63948((E)-3-(2,5-dimethoxyanilino)-1-phenylprop-2-en-1-o...)
Affinity DataIC50: 1.48E+4nMAssay 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:
6/18/2012
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM63948((E)-3-(2,5-dimethoxyanilino)-1-phenylprop-2-en-1-o...)
Affinity DataIC50: 3.38E+4nMAssay 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:
6/18/2012
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM63948((E)-3-(2,5-dimethoxyanilino)-1-phenylprop-2-en-1-o...)
Affinity DataIC50: 3.39E+4nMAssay 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:
6/18/2012
Entry Details
PCBioAssay