BDBM50151756 CHEMBL3774843

SMILES NC(=O)c1cccc(Oc2nc(nc(n2)-c2cccc3[nH]ncc23)N2CCOCC2)c1

InChI Key InChIKey=YZHYQRBTGXDALX-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50151756   

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

Curated by ChEMBL

LigandBDBM50151756(CHEMBL3774843)Copy SMILESCopy InChI

Affinity DataIC50: 270nMAssay 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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