BDBM50245898 2-((((2R,3R,4R,5S,6S)-3,4,5-tris(benzoyloxy)-6-(2,5-dimethoxyphenyl)-tetrahydro-2H-pyran-2-yl)methyl)carbamoyl)benzoic acid::CHEMBL503860

SMILES COc1ccc(OC)c(c1)[C@@H]1O[C@H](CNC(=O)c2ccccc2C(O)=O)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1

InChI Key InChIKey=AMDHAFIDHOBOKK-LTBFCVEOSA-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 = 50245898   

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

Curated by ChEMBL
LigandPNGBDBM50245898(2-((((2R,3R,4R,5S,6S)-3,4,5-tris(benzoyloxy)-6-(2,...)
Affinity DataIC50:  2.44E+3nMAssay Description:Inhibition of recombinant PTP1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed