BDBM50511344 CHEMBL4453163

SMILES OP(O)(=O)Oc1cc(OP(O)(O)=O)cc(OP(O)(O)=O)c1

InChI Key InChIKey=BQAZVYAIYNIITQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50511344   

TargetPhosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2(Human)
School of Biological Sciences, Uea

Curated by ChEMBL
LigandPNGBDBM50511344(CHEMBL4453163)
Affinity DataIC50: 1.13E+4nMAssay Description:Displacement of 2FAMInsP5 from recombinant human N-terminal His-tagged SHIP2 (419 to 832 residues) expressed in Escherichia coli Rosetta2 (DE3) cells...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetInositol polyphosphate-5-phosphatase A(Human)
School of Biological Sciences, Uea

Curated by ChEMBL
LigandPNGBDBM50511344(CHEMBL4453163)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of recombinant human brain INPP5A expressed in Escherichia coli incubated for 10 mins by malachite green reagent based phosphate assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed