BDBM50069773 (2E)-N-[2-(4-chlorophenyl)ethyl]-3-(4-hydroxyphenyl)acrylamide::(E)-N-[2-(4-Chloro-phenyl)-ethyl]-3-(4-hydroxy-phenyl)-acrylamide::CHEMBL61060

SMILES Oc1ccc(\C=C\C(=O)NCCc2ccc(Cl)cc2)cc1

InChI Key InChIKey=MREWQWDWNXKNPH-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50069773   

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

Curated by ChEMBL
LigandPNGBDBM50069773((E)-N-[2-(4-Chloro-phenyl)-ethyl]-3-(4-hydroxy-phe...)
Affinity DataIC50: 330nMAssay 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 1/2A(Rat)
University of Oregon

Curated by ChEMBL
LigandPNGBDBM50069773((E)-N-[2-(4-Chloro-phenyl)-ethyl]-3-(4-hydroxy-phe...)
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
LigandPNGBDBM50069773((E)-N-[2-(4-Chloro-phenyl)-ethyl]-3-(4-hydroxy-phe...)
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