BDBM50468934 CHEMBL1578104

SMILES C1CN(CCO1)c1nc2ccccc2nc1N1CCOCC1

InChI Key InChIKey=CNOIKUBUODKJTD-UHFFFAOYSA-N

Data  1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50468934   

TargetPhosphatidylinositol 3-kinase regulatory subunit alpha/4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Chongqing University

Curated by ChEMBL

LigandBDBM50468934(CHEMBL1578104)Copy SMILESCopy InChI

Affinity DataEC50: >1.00E+5nMAssay Description:Inhibition of recombinant full length PI3K p85alpha/p110alpha H1047R mutant (unknown origin) expressed in baculovirus infected sf9 cells using PIP2 a...More data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
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Ligand InfoPurchasePC cidPC sid

In DepthDetails ArticlePubMed
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