BDBM50607783 CHEMBL5220958

SMILES Cc1c(O)c2C(=O)c3ccccc3C(=O)c2cc1O[C@@H]1O[C@H](CO[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=MICKPSHQKPCYJH-UHFFFAOYSA-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 = 50607783   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Binzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50607783(CHEMBL5220958)
Affinity DataIC50: 1.37E+4nMAssay Description:Inhibition of N-terminal His-tagged recombinant human PTP1B expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed