BDBM50421504 CHEMBL408571::ORG-24747

SMILES CN(CCC(Oc1cccc(c1)C(F)(F)F)c1ccccc1)CC([O-])=O

InChI Key InChIKey=PTESONWRHLYVBY-UHFFFAOYSA-M

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 = 50421504   

TargetSodium- and chloride-dependent glycine transporter 1(Human)
Organon Research and Development Group

Curated by ChEMBL
LigandPNGBDBM50421504(ORG-24747 | CHEMBL408571)
Affinity DataIC50: 2.51E+3nMAssay Description:Inhibition of [3H]glycine uptake using CHO cells transfected with GlyT-1b transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed