BDBM50149863 CHEMBL183508::{4-[5-Methoxy-2-(4-methoxy-phenylsulfanyl)-phenyl]-2-methyl-piperazin-1-yl}-acetic acid

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

InChI Key InChIKey=VEDBLERIIURRAF-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 = 50149863   

LigandPNGBDBM50149863({4-[5-Methoxy-2-(4-methoxy-phenylsulfanyl)-phenyl]...)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of uptake of [3H]-glycine into cells transfected with human GlyT-1b transporterMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed