BDBM50107380 CHEMBL3601466

SMILES Nc1ncc(-c2nc(N3CCOCC3)c3cccn3n2)c(n1)C(F)(F)F

InChI Key InChIKey=GMDAYMOKKYAXNN-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50107380   

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

Curated by ChEMBL

LigandBDBM50107380(CHEMBL3601466)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 sid

In DepthDetails ArticlePubMed
Copy BDB DOI