BDBM50469055 CHEMBL4285629

SMILES Clc1ccc(COc2cncc(c2)-c2ccc(s2)C#N)c(Cl)c1

InChI Key InChIKey=TYVFYJAYNAHZOE-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 = 50469055   

TargetPhosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50469055(CHEMBL4285629)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed