BDBM50421498 CHEMBL59858::ORG-24669

SMILES CN(CCC(Oc1ccc(cc1)C(F)(F)F)c1ccc(Cl)cc1)CC([O-])=O

InChI Key InChIKey=OCNRABZYCNHLGX-UHFFFAOYSA-M

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 = 50421498   

TargetSodium- and chloride-dependent glycine transporter 1(Homo sapiens (Human))
Organon Research And Development Group

Curated by ChEMBL
LigandPNGBDBM50421498(CHEMBL59858 | ORG-24669)
Affinity DataIC50:  100nMAssay Description:Inhibition of [3H]glycine uptake using CHO cells transfected with GlyT-1b transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed