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

  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 = 50178425   

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

Curated by ChEMBL
LigandPNGBDBM50178425(2-((3-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-y...)
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
In DepthDetails ArticlePubMed