BDBM50252999 (S)-1-(4-Methanesulfonamidophenoxy)-3-(3,4-dimethylphenylethylamino)-2-propanol::CHEMBL494061

SMILES Cc1ccc(CCNC[C@H](O)COc2ccc(NS(C)(=O)=O)cc2)cc1C

InChI Key InChIKey=YSMYHFYQNPTSTR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50252999   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Emory University

Curated by ChEMBL
LigandPNGBDBM50252999((S)-1-(4-Methanesulfonamidophenoxy)-3-(3,4-dimethy...)
Affinity DataIC50: 207nMAssay 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
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Emory University

Curated by ChEMBL
LigandPNGBDBM50252999((S)-1-(4-Methanesulfonamidophenoxy)-3-(3,4-dimethy...)
Affinity DataIC50: 2.40E+3nMAssay Description:Displacement of [3H]astemizole from human ERG expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2012
Entry Details Article
PubMed