BDBM94616 (E)-3-(2-methoxyphenyl)-1-phenyl-2-propen-1-one::(E)-3-(2-methoxyphenyl)-1-phenyl-prop-2-en-1-one::(E)-3-(2-methoxyphenyl)-1-phenylprop-2-en-1-one::MLS000756778::SMR000529061::cid_5383464

SMILES COc1ccccc1\C=C\C(=O)c1ccccc1

InChI Key InChIKey=ZWTRSTWJBWJEFR-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 94616   

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

Curated by PubChem BioAssay
LigandPNGBDBM94616((E)-3-(2-methoxyphenyl)-1-phenylprop-2-en-1-one | ...)
Affinity DataIC50: 6.05E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetPerilipin-5(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM94616((E)-3-(2-methoxyphenyl)-1-phenylprop-2-en-1-one | ...)
Affinity DataIC50: 6.63E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetHepatocyte nuclear factor 4-alpha(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM94616((E)-3-(2-methoxyphenyl)-1-phenylprop-2-en-1-one | ...)
Affinity DataIC50: 7.12E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetCholinesterase(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM94616((E)-3-(2-methoxyphenyl)-1-phenylprop-2-en-1-one | ...)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of BChE (unknown origin) using BCh iodide as substrate preincubated for 15 mins prior to substrate addition measured after 10 mins by Ellm...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
LigandPNGBDBM94616((E)-3-(2-methoxyphenyl)-1-phenylprop-2-en-1-one | ...)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of 5-lipoxygenase in rat RBL1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article