BDBM50365525 CHEMBL1957491

SMILES CC(=O)N1CCN(Cc2cn3cc(nc(N4CCOCC4)c3n2)-c2cccc(O)c2)CC1

InChI Key InChIKey=HQSUDCCNUKPXGF-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50365525   

TargetPhosphatidylinositol 3-kinase regulatory subunit alpha/4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Spanish National Cancer Research Centre (Cnio)

Curated by ChEMBL

LigandBDBM50365525(CHEMBL1957491)Copy SMILESCopy InChI

Affinity DataIC50: 451nMAssay Description:Inhibition of PI3K p110alpha/p85alphaMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
7/23/2012
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL