BDBM50426932 CHEMBL2324805

SMILES COc1ccc2ccc(=O)oc2c1C1=NN(C(C1)c1ccccc1)S(=O)(=O)c1ccc(Cl)cc1

InChI Key InChIKey=RVPIQONYXJWUJE-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50426932   

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

Curated by ChEMBL

LigandBDBM50426932(CHEMBL2324805)Copy SMILESCopy InChI

Affinity DataIC50: 5.08E+4nMAssay Description:Inhibition of PI3K p110alpha/p85alpha (unknown origin) by ADP-Glo assayMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
9/24/2013
Entry Details Article
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