BDBM50207171 4-morpholin-4-yl-2-phenyl-benzo[4,5]thieno[3,2-d]pyrimidine::CHEMBL230778

SMILES C1CN(CCO1)c1nc(nc2c3ccccc3sc12)-c1ccccc1

InChI Key InChIKey=UYCZQGASZWBHHA-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50207171   

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

Curated by ChEMBL

LigandBDBM50207171(4-morpholin-4-yl-2-phenyl-benzo[4,5]thieno[3,2-d]p...)Copy SMILESCopy InChI

Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of p110alpha by SPA assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/10/2012
Entry Details Article
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