BDBM50138591 2-{[2-(4-Hydroxy-phenyl)-ethylamino]-methyl}-N-(3-phenoxy-propyl)-benzamide::CHEMBL153680

SMILES Oc1ccc(CCNCc2ccccc2C(=O)NCCCOc2ccccc2)cc1

InChI Key InChIKey=MJBUJFFOUVIABW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50138591   

TargetSodium- and chloride-dependent glycine transporter 2(Homo sapiens (Human))
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50138591(2-{[2-(4-Hydroxy-phenyl)-ethylamino]-methyl}-N-(3-...)
Affinity DataIC50:  1.60E+3nMAssay Description:Inhibitory activity against human glycine transporter type 2 (hGlyT2) expressed in Chinese hamster ovary (CHO) cell lineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed