BDBM50469055 CHEMBL4285629
SMILES Clc1ccc(COc2cncc(c2)-c2ccc(s2)C#N)c(Cl)c1
InChI Key InChIKey=TYVFYJAYNAHZOE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50469055
TargetPhosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2(Human)
Korea Institute of Science and Technology
Curated by ChEMBL
Korea Institute of Science and Technology
Curated by ChEMBL
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of SHIP2 (unknown origin) assessed as decrease in PIP2 production using PtdIns(3,4,5)P3 as substrate preincubated for 20 mins followed by ...More data for this Ligand-Target Pair