BDBM50565465 CHEMBL4788179

SMILES COC(=O)C1=CO[C@@H](OCc2ccccc2)[C@@H]2C(CO)=CC[C@H]12

InChI Key InChIKey=DHYOCYHNDDERNY-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 = 50565465   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50565465BDBM50565465(CHEMBL4788179)
Affinity DataIC50: 4.03E+4nMAssay Description:Inhibition of recombinant human PTP1B using pNPP as substrate measured after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed