BDBM77817 (E)-3-(2-chlorophenyl)-N-phenyl-2-propenamide::(E)-3-(2-chlorophenyl)-N-phenyl-acrylamide::(E)-3-(2-chlorophenyl)-N-phenyl-prop-2-enamide::(E)-3-(2-chlorophenyl)-N-phenylprop-2-enamide::MLS000859034::N1-phenyl-3-(2-chlorophenyl)acrylamide::SMR000459213::cid_737170

SMILES Clc1ccccc1\C=C\C(=O)Nc1ccccc1

InChI Key InChIKey=SPGGGKNPDWVLRC-ZHACJKMWSA-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 = 77817   

TargetMitochondrial import inner membrane translocase subunit TIM10(Saccharomyces cerevisiae S288c)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM77817((E)-3-(2-chlorophenyl)-N-phenyl-2-propenamide | (E...)
Affinity DataIC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
Korea Institute Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM77817((E)-3-(2-chlorophenyl)-N-phenyl-2-propenamide | (E...)
Affinity DataIC50:  2.82E+3nMAssay Description:Inhibition of recombinant human MAOB using benzylamine as substrate after 30 mins by Amplex red based spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Korea Institute Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM77817((E)-3-(2-chlorophenyl)-N-phenyl-2-propenamide | (E...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of recombinant human MAOA using p-tyramine as substrate after 30 mins by Amplex red based spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM77817((E)-3-(2-chlorophenyl)-N-phenyl-2-propenamide | (E...)
Affinity DataEC50:  6.76E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay