BDBM50218022 CHEMBL404856::{[2-(2''-chloro-[1,1';3',1'']terphenyl-4'-yloxy)-ethyl]-methyl-amino}-acetic acid

SMILES CN(CCOc1ccc(cc1-c1ccccc1Cl)-c1ccccc1)CC(O)=O

InChI Key InChIKey=AUEKWYKMSPBYGO-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 = 50218022   

LigandPNGBDBM50218022({[2-(2''-chloro-[1,1';3',1'']terphenyl-4'-yloxy)-e...)
Affinity DataIC50: 53nMAssay Description:Inhibition of [14C]glycine reuptake at human GlyT1 expressed in BE(2)-C cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50218022({[2-(2''-chloro-[1,1';3',1'']terphenyl-4'-yloxy)-e...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of [14C]glycine reuptake at human GlyT2 expressed in BE(2)-C cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed