BDBM50107381 CHEMBL3601465

SMILES Nc1ncc(cn1)-c1nc(N2CCOCC2)c2cccn2n1

InChI Key InChIKey=TZVBVILGONWWGN-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50107381   

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

Curated by ChEMBL

LigandBDBM50107381(CHEMBL3601465)Copy SMILESCopy InChI

Affinity DataIC50: 50nMAssay 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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