BDBM50069777 (2E)-3-(4-chlorophenyl)-2-cyano-N-[2-(4-hydroxyphenyl)ethyl]acrylamide::(E)-3-(4-Chloro-phenyl)-2-cyano-N-[2-(4-hydroxy-phenyl)-ethyl]-acrylamide::CHEMBL60230

SMILES Oc1ccc(CCNC(=O)C(=C\c2ccc(Cl)cc2)\C#N)cc1

InChI Key InChIKey=ZOAKFIJMFNBGQH-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 = 50069777   

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

Curated by ChEMBL
LigandPNGBDBM50069777((2E)-3-(4-chlorophenyl)-2-cyano-N-[2-(4-hydroxyphe...)
Affinity DataIC50: 3.40E+3nMAssay 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
LigandPNGBDBM50069777((2E)-3-(4-chlorophenyl)-2-cyano-N-[2-(4-hydroxyphe...)
Affinity DataIC50: 7.80E+4nMAssay 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
LigandPNGBDBM50069777((2E)-3-(4-chlorophenyl)-2-cyano-N-[2-(4-hydroxyphe...)
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