BDBM50149856 CHEMBL360052::{Methyl-[(R)-3-phenyl-3-(4-trifluoromethyl-phenoxy)-propyl]-amino}-acetic acid

SMILES CN(CC[C@@H](Oc1ccc(cc1)C(F)(F)F)c1ccccc1)CC(O)=O

InChI Key InChIKey=KZWQAWBTWNPFPW-QGZVFWFLSA-N

Data  2 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 2 hits for monomerid = 50149856   

TargetSodium- and chloride-dependent glycine transporter 1(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50149856(CHEMBL360052 | {Methyl-[(R)-3-phenyl-3-(4-trifluor...)
Affinity DataIC50:  126nMAssay Description:Inhibition of GlyT1B (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium- and chloride-dependent glycine transporter 1(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50149856(CHEMBL360052 | {Methyl-[(R)-3-phenyl-3-(4-trifluor...)
Affinity DataIC50:  320nMAssay Description:Inhibition of uptake of [3H]-glycine into cells transfected with human GlyT-1b transporterChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed