BDBM50230653 CHEMBL4069347

SMILES COc1ccc(CNc2cnc3ccc(cc3c2OC)-c2cnc(OC)c(NS(=O)(=O)c3ccc(F)cc3F)c2)cc1

InChI Key InChIKey=VMHLMPVYAVHOLL-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50230653   

TargetPhosphatidylinositol 3-kinase regulatory subunit alpha/4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Hangzhou Xixi Hospital

Curated by ChEMBL

LigandBDBM50230653(CHEMBL4069347)Copy SMILESCopy InChI

Affinity DataIC50: 27nMAssay Description:Inhibition of PI3K p110alpha/p85alpha (unknown origin) using PIP2 as substrate after 1 hr by luminescent kinase-Glo assayMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
5/1/2019
Entry Details Article
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