BDBM50344612 (E)-4-(4-(3-(5-Bromo-4-hydroxy-2-methoxyphenyl)acryloyl)phenoxy)butanoic acid::CHEMBL1778907

SMILES COc1cc(O)c(Br)cc1\C=C\C(=O)c1ccc(OCCCC(O)=O)cc1

InChI Key InChIKey=NYITZFZCGMWKIF-RMKNXTFCSA-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 = 50344612   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Chonnam National University

Curated by ChEMBL
LigandPNGBDBM50344612((E)-4-(4-(3-(5-Bromo-4-hydroxy-2-methoxyphenyl)acr...)
Affinity DataIC50:  3.00E+4nMAssay Description:Inhibition of recombinant human PTP1B using p-nitrophenyl phosphate as substrate after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed