BDBM50419209 CHEMBL1835899

SMILES CC(C)CN(CC(=O)Nc1cc(F)cc(F)c1)C(=O)c1ccc(cc1)-c1ccccn1

InChI Key InChIKey=NQCSFWCJFQDXCF-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 = 50419209   

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

Curated by ChEMBL
LigandPNGBDBM50419209(CHEMBL1835899)
Affinity DataIC50: 100nMAssay Description:Inhibition of GlyT1 expressed in HEK293 cells assessed as inhibition of [3H]glycine uptake by scintillation proximity binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed