BDBM50293557 (R)-N[3-phenyl-3-(4'-(4-toluoyl)phenoxy)-propyl]sarcosine::CHEMBL551223

SMILES CN(CC[C@@H](Oc1ccc(cc1)C(=O)c1ccc(C)cc1)c1ccccc1)CC(O)=O

InChI Key InChIKey=HNBKNDFZJLEZLZ-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50293557   

LigandPNGBDBM50293557((R)-N[3-phenyl-3-(4'-(4-toluoyl)phenoxy)-propyl]sa...)
Affinity DataKi:  2.30nMAssay Description:Binding affinity to GlyT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandPNGBDBM50293557((R)-N[3-phenyl-3-(4'-(4-toluoyl)phenoxy)-propyl]sa...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]glycine from GlyT2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed