BDBM50425210 CHEMBL2314280

SMILES C1Cc2c(nc(nc2-c2cccc3[nH]ncc23)N2CCOCC2)N1c1ccncc1

InChI Key InChIKey=FTERFRVZARDIFW-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50425210   

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

Curated by ChEMBL

LigandBDBM50425210(CHEMBL2314280)Copy SMILESCopy InChI

Affinity DataIC50: 5.00E+4nMAssay 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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