BDBM50178419 (2S)-2-((2-(4,5-dichloro-2-(4-fluorophenyl)-6-methoxy-1,3-dioxo-2,3-dihydro-1H-inden-2-yl)ethyl)(methyl)amino)-2-phenylacetic acid::CHEMBL380458

SMILES COc1cc2C(=O)C(CCN(C)[C@H](C(O)=O)c3ccccc3)(C(=O)c2c(Cl)c1Cl)c1ccc(F)cc1

InChI Key InChIKey=ZVPCRFGVNOUFBK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50178419   

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

Curated by ChEMBL
LigandPNGBDBM50178419((2S)-2-((2-(4,5-dichloro-2-(4-fluorophenyl)-6-meth...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of uptake of [14C]glycine into human JAR cells expressing human GlyT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed