BDBM50107384 CHEMBL3601895

SMILES COCc1ccc2c(nc(nn12)-c1cnc(N)nc1)N1CCOC[C@@H]1C

InChI Key InChIKey=KQAFWWHWJXAIMV-NSHDSACASA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50107384   

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

Curated by ChEMBL

LigandBDBM50107384(CHEMBL3601895)Copy SMILESCopy InChI

Affinity DataIC50:  90nMAssay Description:Inhibition of PI3Kalpha (unknown origin) after 60 mins by HTRF assayMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI