BDBM50059597 CHEMBL3393502

SMILES Oc1ccc2nc(nc(N3CCOCC3)c2c1)-c1ccccc1

InChI Key InChIKey=GOCYUTRHNPXKRQ-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 = 50059597   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
University Hospital Hradec Kralove

Curated by ChEMBL
LigandPNGBDBM50059597(CHEMBL3393502)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of PI3K p110alpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/2/2016
Entry Details Article
PubMed