BDBM50479038 Lingshuiperoxide

SMILES C[C@@H]1[C@@H]2C=C[C@@](C)(OO2)[C@@]1(C)CCC1=CC(O)OC1=O

InChI Key InChIKey=JUWDFVVQRRCPAB-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 = 50479038   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50479038BDBM50479038(Lingshuiperoxide)
Affinity DataIC50: 3.13E+4nMAssay Description:Inhibition of human recombinant PTP1B catalytic domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed