BDBM50468952 CHEMBL4288551

SMILES Clc1ccc2nc(-c3ccco3)c(nc2c1)-c1ccco1

InChI Key InChIKey=AZSPIZAAVSYQRM-UHFFFAOYSA-N

Data  1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50468952   

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

Curated by ChEMBL

LigandBDBM50468952(CHEMBL4288551)Copy SMILESCopy InChI

Affinity DataEC50:  1.81E+4nMAssay 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 InfoPC cidPC sid

In DepthDetails ArticlePubMed
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