BDBM50468959 CHEMBL4281931

SMILES Fc1ccc(cc1)-c1cc2nc(-c3ccco3)c(nc2cc1Br)-c1ccco1

InChI Key InChIKey=MHTVLMSXUYOCCK-UHFFFAOYSA-N

Data  1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50468959   

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

Curated by ChEMBL

LigandBDBM50468959(CHEMBL4281931)Copy SMILESCopy InChI

Affinity DataEC50:  1.90E+3nMAssay 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
antibodypediaantibodypediaGoogleScholar

Ligand InfoPC cidPC sid

In DepthDetails ArticlePubMed
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