BDBM50107379 CHEMBL3601467

SMILES Nc1ccc(cn1)-c1nc(N2CCOCC2)c2cccn2n1

InChI Key InChIKey=YBCPJPGLOVNLRF-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50107379   

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

Curated by ChEMBL

LigandBDBM50107379(CHEMBL3601467)Copy SMILESCopy InChI

Affinity DataIC50:  230nMAssay 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 sidPatentsSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI