BDBM50459498 CHEMBL4217110

SMILES [H][C@@]12COC(=O)c3cc(O)c(O)c(O)c3-c3c(O)c(O)c(O)cc3C(=O)O[C@@]1([H])[C@H](OC(=O)c1cc(O)c(O)c(O)c1)[C@@H](O)[C@H](Oc1cc(O)cc(O)c1C(=O)CCc1ccc(O)c(O)c1)O2

InChI Key InChIKey=IOWICEXKQYAHTK-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 = 50459498   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
University of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50459498(CHEMBL4217110)
Affinity DataIC50: 2.47E+4nMAssay Description:Inhibition of recombinant human PTP1B using pNPP as substrate assessed as residual activity after 30 mins by spectrometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed