BDBM50069771 (2E)-N-[2-(4-hydroxyphenyl)ethyl]-3-phenylacrylamide::(E)-N-[2-(4-Hydroxy-phenyl)-ethyl]-3-phenyl-acrylamide::CHEMBL417389

SMILES Oc1ccc(CCNC(=O)\C=C\c2ccccc2)cc1

InChI Key InChIKey=KGOYCHSKGXJDND-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50069771   

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

Curated by ChEMBL
LigandPNGBDBM50069771((E)-N-[2-(4-Hydroxy-phenyl)-ethyl]-3-phenyl-acryla...)
Affinity DataIC50: 680nMAssay 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
TargetGlutamate receptor ionotropic, NMDA 1/2C(Rat)
University of Oregon

Curated by ChEMBL
LigandPNGBDBM50069771((E)-N-[2-(4-Hydroxy-phenyl)-ethyl]-3-phenyl-acryla...)
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
TargetGlutamate receptor ionotropic, NMDA 1/2A(Rat)
University of Oregon

Curated by ChEMBL
LigandPNGBDBM50069771((E)-N-[2-(4-Hydroxy-phenyl)-ethyl]-3-phenyl-acryla...)
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