BDBM50107389 CHEMBL3601476

SMILES CN(C)Cc1ccc2c(nc(nn12)-c1cnc(N)nc1)N1CCOCC1

InChI Key InChIKey=WSWCLXVJLKSWDU-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50107389   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Sphaera Pharma

Curated by ChEMBL

LigandBDBM50107389(CHEMBL3601476)Copy SMILESCopy InChI

Affinity DataIC50: 20nMAssay Description:Inhibition of PI3Kalpha (unknown origin) after 60 mins by HTRF assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
11/13/2016
Entry Details Article
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