BDBM50344588 (E)-3-(5-Bromo-4-hydroxy-2-methoxyphenyl)-1-(4-hydroxy-3-(3-methylbut-3-en-2-yl)phenyl)prop-2-en-1-one::CHEMBL1778931

SMILES COc1cc(O)c(Br)cc1\C=C\C(=O)c1ccc(O)c(c1)C(C)C(C)=C

InChI Key InChIKey=PHBWZXJQJLPZNA-VOTSOKGWSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50344588   

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

Curated by ChEMBL
LigandPNGBDBM50344588((E)-3-(5-Bromo-4-hydroxy-2-methoxyphenyl)-1-(4-hyd...)
Affinity DataIC50:  6.90E+3nMAssay Description:Inhibition of recombinant human PTP1B using p-nitrophenyl phosphate as substrate after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed