BDBM50187867 2-((2-(2-(3-chlorophenylthio)phenoxy)ethyl)(methyl)amino)propanoic acid::CHEMBL213394
SMILES CC(N(C)CCOc1ccccc1Sc1cccc(Cl)c1)C(O)=O
InChI Key InChIKey=LDWWIPUCUNFEAR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50187867
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of [3H]glycine uptake at human GlyT1b transporterMore data for this Ligand-Target Pair
