BDBM50586359 CHEMBL5094588

SMILES OP(O)(=O)Oc1ccccc1OP(O)(O)=O

InChI Key InChIKey=FYZCRINOGJKXQT-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 = 50586359   

TargetPhosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2(Human)
University of East Anglia

Curated by ChEMBL
LigandPNGBDBM50586359(CHEMBL5094588)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of 2-FAM-InsP5 binding to human SHIP2 catalytic domain (419 to 832 residues) assessed as change in polarization by fluorescence polarizati...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed