BDBM50421489 CHEMBL59821::ORG-24461

SMILES CN(CCC(Oc1ccc(cc1)C(F)(F)F)c1ccccc1)CC([O-])=O

InChI Key InChIKey=KZWQAWBTWNPFPW-UHFFFAOYSA-M

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 = 50421489   

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

Curated by ChEMBL
LigandPNGBDBM50421489(ORG-24461 | CHEMBL59821)
Affinity DataIC50: 316nMAssay Description:Inhibition of [3H]glycine uptake using CHO cells transfected with GlyT-1b transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed