BDBM50187887 2-((2-(2-(4-acetamidophenylthio)phenoxy)ethyl)(methyl)amino)acetic acid::CHEMBL209474
SMILES CN(CCOc1ccccc1Sc1ccc(NC(C)=O)cc1)CC(O)=O
InChI Key InChIKey=AMFGQKPBBLWRQP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50187887
TargetSodium- and chloride-dependent glycine transporter 1(Homo sapiens (Human))
H. Lundbeck
Curated by ChEMBL
H. Lundbeck
Curated by ChEMBL
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of [3H]glycine uptake at human GlyT1b transporterMore data for this Ligand-Target Pair