null

SMILES Cc1ccc(C)c(\C=C\C(=O)c2ccccc(=O)c2O)c1

InChI Key InChIKey=YWWNMMGRLPHMPZ-MDZDMXLPSA-N

  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 4 hits for monomerid = 33139   

TargetPerilipin-5(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM33139(3-[(E)-3-(2,5-dimethylphenyl)-1-oxoprop-2-enyl]-2-...)copy SMILEScopy InChI
Affinity DataIC50: 4.05E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24B2ZW9PCBioAssay
TargetHepatocyte nuclear factor 4-alpha(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM33139(3-[(E)-3-(2,5-dimethylphenyl)-1-oxoprop-2-enyl]-2-...)copy SMILEScopy InChI
Affinity DataIC50: 6.56E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736PH3PCBioAssay
TargetPerilipin-1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM33139(3-[(E)-3-(2,5-dimethylphenyl)-1-oxoprop-2-enyl]-2-...)copy SMILEScopy InChI
Affinity DataIC50: 5.58E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CV4GBFPCBioAssay
TargetGenome polyprotein(Hepatitis C virus)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM33139(3-[(E)-3-(2,5-dimethylphenyl)-1-oxoprop-2-enyl]-2-...)copy SMILEScopy InChI
Affinity DataIC50: 2.52E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XS5ST3PCBioAssay