BDBM50423239 CHEMBL240224

SMILES CC1CC(C)N(C[C@@H](O)CNS(=O)(=O)c2cc(C)c(Cl)cc2C)C1

InChI Key InChIKey=ACZYRGLADZGESO-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 = 50423239   

TargetSodium- and chloride-dependent glycine transporter 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50423239(CHEMBL240224)
Affinity DataIC50: 3.16E+3nMAssay Description:Inhibition of [3H]glycine uptake in human GlyT1c expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed