BDBM50207174 4-morpholin-4-yl-benzo[4,5]thieno[3,2-d]pyrimidine hydrochloride::CHEMBL541647

SMILES C1CN(CCO1)c1ncnc2c3ccccc3sc12

InChI Key InChIKey=LJEPZSLDJIZVIO-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50207174   

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

Curated by ChEMBL

LigandBDBM50207174(4-morpholin-4-yl-benzo[4,5]thieno[3,2-d]pyrimidine...)Copy SMILESCopy InChI

Affinity DataIC50:  2.40E+3nMAssay Description:Inhibition of p110alpha by SPA assayMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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