BDBM50365520 CHEMBL1957486

SMILES Oc1cccc(c1)-c1cn2cc(nc2c(n1)N1CCOCC1)C1CC1

InChI Key InChIKey=ARCXQAMHHCFNEE-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50365520   

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

LigandBDBM50365520(CHEMBL1957486)Copy SMILESCopy InChI

Affinity DataIC50: 340nMAssay 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
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