BDBM50187879 2-((2-(2-(3-chlorophenylthio)phenoxy)ethyl)(ethyl)amino)acetic acid::CHEMBL378708

SMILES CCN(CCOc1ccccc1Sc1cccc(Cl)c1)CC(O)=O

InChI Key InChIKey=DIQWCGHKVIQUSN-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 = 50187879   

LigandPNGBDBM50187879(2-((2-(2-(3-chlorophenylthio)phenoxy)ethyl)(ethyl)...)
Affinity DataIC50: 7.30E+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