BDBM50149860 CHEMBL360501::{4-[2-(4-Methoxy-phenylsulfanyl)-5-methyl-phenyl]-2-methyl-piperazin-1-yl}-acetic acid

SMILES COc1ccc(Sc2ccc(C)cc2N2CCN(CC(O)=O)C(C)C2)cc1

InChI Key InChIKey=UJZNDEGDKYJYIS-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 = 50149860   

TargetSodium- and chloride-dependent glycine transporter 1(Homo sapiens (Human))
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50149860(CHEMBL360501 | {4-[2-(4-Methoxy-phenylsulfanyl)-5-...)
Affinity DataIC50:  1.60E+3nMAssay Description:Inhibition of uptake of [3H]-glycine into cells transfected with human GlyT-1b transporterChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed