BDBM50642063 CHEMBL5568632

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

InChI Key InChIKey=JUECBKYSEHTWTO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   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+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed