BDBM50178422 2-((2-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)ethyl)(methyl)amino)acetic acid::CHEMBL204286

SMILES CN(CCC1(C(=O)c2ccccc2C1=O)c1ccccc1)CC(O)=O

InChI Key InChIKey=IBAOXZZEZQXYBH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50178422   

TargetSodium- and chloride-dependent glycine transporter 1(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50178422(2-((2-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-y...)
Affinity DataIC50:  103nMAssay Description:Inhibition of uptake of [14C]glycine into human JAR cells expressing human GlyT1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed