BDBM50240345 CHEMBL4089399

SMILES COc1ccc(CN2CCc3c(C2)nc2c(nc(cn32)-c2cnc(N)nc2)N2CCOCC2)cc1

InChI Key InChIKey=XSCRSPVRNPIYMF-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50240345   

TargetPhosphatidylinositol 3-kinase regulatory subunit alpha/4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Spanish National Cancer Research Centre (Cnio)

Curated by ChEMBL

LigandBDBM50240345(CHEMBL4089399)Copy SMILESCopy InChI

Affinity DataIC50: 75nMAssay Description:Inhibition of full-length human p110alpha (1 to 1068 end residues)/N-terminal GST-tagged p85alpha (1 to 724 end residues) expressed in baculovirus ex...More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
10/2/2019
Entry Details Article
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