BDBM50178425 2-((3-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)propyl)(methyl)amino)acetic acid::CHEMBL206129
SMILES CN(CCCC1(C(=O)c2ccccc2C1=O)c1ccccc1)CC(O)=O
InChI Key InChIKey=DSPDDICVKQMNPY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50178425
TargetSodium- and chloride-dependent glycine transporter 1(Human)
Merck Sharp and Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp and Dohme Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of uptake of [14C]glycine into human JAR cells expressing human GlyT1More data for this Ligand-Target Pair