BDBM50080011 (2E)-3-(4-hydroxyphenyl)-N-(4-phenylbutyl)acrylamide::CHEMBL115388

SMILES Oc1ccc(\C=C\C(=O)NCCCCc2ccccc2)cc1

InChI Key InChIKey=UPGWNMMNYKRQQH-UHFFFAOYSA-N

Data  4 IC50

  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 = 50080011   

TargetGlutamate receptor ionotropic, NMDA 1/2B(Rat)
University of Oregon

Curated by ChEMBL
LigandPNGBDBM50080011((2E)-3-(4-hydroxyphenyl)-N-(4-phenylbutyl)acrylami...)
Affinity DataIC50: 77nMAssay Description:Antagonistic activity against N-methyl-D-aspartate glutamate receptor 1/2B.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Human)
University of Oregon

Curated by ChEMBL
LigandPNGBDBM50080011((2E)-3-(4-hydroxyphenyl)-N-(4-phenylbutyl)acrylami...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1/2A(Rat)
University of Oregon

Curated by ChEMBL
LigandPNGBDBM50080011((2E)-3-(4-hydroxyphenyl)-N-(4-phenylbutyl)acrylami...)
Affinity DataIC50: 1.00E+5nMAssay Description:Antagonistic activity against N-methyl-D-aspartate glutamate receptor 1/2A.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1/2C(Rat)
University of Oregon

Curated by ChEMBL
LigandPNGBDBM50080011((2E)-3-(4-hydroxyphenyl)-N-(4-phenylbutyl)acrylami...)
Affinity DataIC50: 1.00E+5nMAssay Description:Antagonistic activity against N-methyl-D-aspartate glutamate receptor 1/2C.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed