BDBM50187883 2-((2-(2-(4-fluorophenylthio)phenoxy)ethyl)(methyl)amino)acetic acid::CHEMBL213460

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

InChI Key InChIKey=KFSZSFFYZIJTHW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50187883   

LigandPNGBDBM50187883(2-((2-(2-(4-fluorophenylthio)phenoxy)ethyl)(methyl...)
Affinity DataIC50: 1.50E+4nMAssay 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