BDBM50107390 CHEMBL3601475

SMILES CN1CCN(Cc2ccc3c(nc(nn23)-c2cnc(N)nc2)N2CCOCC2)CC1

InChI Key InChIKey=CKKZKTKTZAOPGS-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50107390   

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

Curated by ChEMBL

LigandBDBM50107390(CHEMBL3601475)Copy SMILESCopy InChI

Affinity DataIC50: 270nMAssay 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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