BDBM50565466 CHEMBL4780652

SMILES [H][C@]12CC=C(CO)[C@@]1([H])[C@H](OCC)OC=C2C(=O)OC

InChI Key InChIKey=NSVBWELJSPKIOJ-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 = 50565466   

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

Curated by ChEMBL
LigandPNGBDBM50565466(CHEMBL4780652)
Affinity DataIC50: 6.47E+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