BDBM50252678 (S)-1-(4-Methanesulfonamidophenoxy)-3-(N-(2-acetyloxybenzyl)-3,4-dichlorophenylethylamino)-2-propanol::CHEMBL494894

SMILES CC(=O)Oc1ccccc1CN(CCc1ccc(Cl)c(Cl)c1)C[C@H](O)COc1ccc(NS(C)(=O)=O)cc1

InChI Key InChIKey=ICGMXFMKPZAOOG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50252678   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Emory University

Curated by ChEMBL
LigandPNGBDBM50252678((S)-1-(4-Methanesulfonamidophenoxy)-3-(N-(2-acetyl...)
Affinity DataIC50: 500nMAssay Description:Inhibition of rat recombinant NR1/NR2B receptor expressed in Xenopus oocytes assessed as inhibition of glutamate and glycine-induced evoked current b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2012
Entry Details Article
PubMed