BDBM50301051 4-(3-(4-acetoxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl)acryloyl)phenyl acetate::CHEMBL583456

SMILES COc1cc(OC(C)=O)c(cc1\C=C\C(=O)c1ccc(OC(C)=O)cc1)C(C)(C)C=C

InChI Key InChIKey=HRYQBLTWLTVTCS-JLHYYAGUSA-N

Data  1 IC50

  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 = 50301051   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Institute

Curated by ChEMBL
LigandPNGBDBM50301051(4-(3-(4-acetoxy-2-methoxy-5-(2-methylbut-3-en-2-yl...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of recombinant human PTP1B assessed as hydrolysis of p-nitrophenyl phosphate after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed