BDBM50151667 CHEMBL3774664

SMILES COC(=O)CNc1nc(nc(n1)-c1cccc(O)c1)N1CCOCC1

InChI Key InChIKey=GOCKKDDTTKYVPB-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50151667   

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

Curated by ChEMBL

LigandBDBM50151667(CHEMBL3774664)Copy SMILESCopy InChI

Affinity DataIC50: 1.18E+3nMAssay Description:Inhibition of human recombinant PI3K-alpha using phosphatidylinositol biphosphate as substrate preincubated for 15 mins followed by substrate additio...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
7/1/2017
Entry Details Article
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