BDBM50207168 2-(4-morpholin-4-yl-pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl)-phenol::CHEMBL390623

SMILES Oc1ccccc1-c1nc(N2CCOCC2)c2oc3ncccc3c2n1

InChI Key InChIKey=OWJSSUTXEPXHHS-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50207168   

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

Curated by ChEMBL

LigandBDBM50207168(2-(4-morpholin-4-yl-pyrido[3',2':4,5]furo[3,2-d]py...)Copy SMILESCopy InChI

Affinity DataIC50:  400nMAssay 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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