BDBM50365524 CHEMBL1957490

SMILES CN1CCN(Cc2cn3cc(nc(N4CCOCC4)c3n2)-c2cccc(O)c2)CC1

InChI Key InChIKey=YEJZOKMTCINLAW-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50365524   

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

LigandBDBM50365524(CHEMBL1957490)Copy SMILESCopy InChI

Affinity DataIC50: 2.75E+3nMAssay 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
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