BDBM50365529 CHEMBL1957495

SMILES Oc1cccc(c1)-c1cn2c(cnc2c(n1)N1CCOCC1)N1CCNCC1

InChI Key InChIKey=USXOIAOCDRONET-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50365529   

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

LigandBDBM50365529(CHEMBL1957495)Copy SMILESCopy InChI

Affinity DataIC50: 897nMAssay 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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