BDBM50174999 CHEMBL3808833

SMILES CN(C(=O)N1CCc2c1nc(nc2-c1cnc(N)nc1)N1CCOCC1)c1ccccc1

InChI Key InChIKey=IJMCHXLUVCXHPO-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50174999   

TargetPhosphatidylinositol 3-kinase regulatory subunit alpha/4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Chugai Pharmaceutical

Curated by ChEMBL

LigandBDBM50174999(CHEMBL3808833)Copy SMILESCopy InChI

Affinity DataIC50: 130nMAssay Description:Inhibition of human PI3K p110alpha/p85alpha expressed in baculovirus preincubated for 20 mins followed by addition of phosphorylate phosphatidylinosi...More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
9/13/2017
Entry Details Article
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