BDBM50425214 CHEMBL2314276

SMILES C1Cc2c(nc(nc2-c2ccc3nc[nH]c3c2)N2CCOCC2)N1c1ccncc1

InChI Key InChIKey=KNXLROPQNFNDQQ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50425214   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Chugai Pharmaceutical

Curated by ChEMBL

LigandBDBM50425214(CHEMBL2314276)Copy SMILESCopy InChI

Affinity DataIC50: 300nMAssay Description:Inhibition of PI3Kalpha (unknown origin) using phosphatidylinositol 4,5-bisphosphate as substrateMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
9/24/2013
Entry Details Article
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