BDBM50505062 CHEMBL4454821

SMILES CO[C@@H]1O[C@H]2O[C@@H]3C[C@]45C[C@@](C)(O)[C@H](CC[C@H]4[C@@](C)(O3)[C@H]2CC1(C)C)[C@H]5O

InChI Key InChIKey=SLHRDPSYEBUEFU-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 = 50505062   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Northwest A & F University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505062BDBM50505062(CHEMBL4454821)
Affinity DataIC50: 4.24E+4nMAssay Description:Inhibition of recombinant human PTP1B expressed in Escherichia coli using pNPP as substrate preincubated for 10 mins followed by substrate addition f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed