BDBM50263361 CHEMBL514681::N-(2-((4-chlorophenyl)(phenyl)methylamino)-2-oxoethyl)-3-phenylpropanamide

SMILES Clc1ccc(cc1)C(NC(=O)CNC(=O)CCc1ccccc1)c1ccccc1

InChI Key InChIKey=ZBWMUFAKPSHRGZ-UHFFFAOYSA-N

Data  3 IC50  2 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50263361   

TargetSodium- and chloride-dependent glycine transporter 1(Homo sapiens (Human))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50263361(CHEMBL514681 | N-(2-((4-chlorophenyl)(phenyl)methy...)
Affinity DataEC50:  4.79E+3nMAssay Description:Inhibition of [3H]glycine uptake at human glycine transporter 1 transfected in Flp-inTM-CHOMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed