BDBM50187871 2-((2-(2-(4-chlorophenylthio)phenoxy)ethyl)(methyl)amino)acetic acid::CHEMBL379558

SMILES CN(CCOc1ccccc1Sc1ccc(Cl)cc1)CC(O)=O

InChI Key InChIKey=XYYGRXKAUBORHW-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 = 50187871   

LigandPNGBDBM50187871(2-((2-(2-(4-chlorophenylthio)phenoxy)ethyl)(methyl...)
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibition of [3H]glycine uptake at human GlyT1b transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed