BDBM50642063 CHEMBL5568632

SMILES O=C1/C(=C/c2c[nH]c3ccccc23)Oc2cc(OCCN3CCCCC3)ccc21

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50642063   

TargetPhosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2(Human)
Universiti Sains Malaysia

Curated by ChEMBL
LigandPNGBDBM50642063(CHEMBL5568632)
Affinity DataIC50: 5.06E+4nMAssay Description:Inhibition of recombinant human SHIP2 (418 to 884 residues) using PIP3 as substrate preincubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed