BDBM50278334 CHEMBL469993::N-[2-(4-Methoxyphenyl)ethyl]-2-phenoxy-acetamide

SMILES COc1ccc(CCNC(=O)COc2ccccc2)cc1

InChI Key InChIKey=AHRFBEQUSIUWEF-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 = 50278334   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50278334(N-[2-(4-Methoxyphenyl)ethyl]-2-phenoxy-acetamide |...)
Affinity DataIC50: 7.40E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed