BDBM50069775 (2E)-3-(4-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]acrylamide::(E)-3-(4-Chloro-phenyl)-N-[2-(4-chloro-phenyl)-ethyl]-acrylamide::CHEMBL417554

SMILES Clc1ccc(CCNC(=O)\C=C\c2ccc(Cl)cc2)cc1

InChI Key InChIKey=IWXRGRPYQXWZQB-BJMVGYQFSA-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 = 50069775   

TargetGlutamate receptor ionotropic, NMDA 1/2C(RAT)
University Of Oregon

Curated by ChEMBL
LigandPNGBDBM50069775((2E)-3-(4-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl...)
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 DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1/2A(Rattus norvegicus (Rat))
University Of Oregon

Curated by ChEMBL
LigandPNGBDBM50069775((2E)-3-(4-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl...)
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 DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1/2B(Rattus norvegicus (Rat))
University Of Oregon

Curated by ChEMBL
LigandPNGBDBM50069775((2E)-3-(4-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl...)
Affinity DataIC50: >1.00E+5nMAssay Description:Antagonistic activity against N-methyl-D-aspartate glutamate receptor 1/2B.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed