BDBM50240340 CHEMBL4081910

SMILES CCOC(=O)N1CCc2nc3c(nc(cn3c2C1)-c1cnc(N)nc1)N1CCOCC1

InChI Key InChIKey=IZCUYHJZBCCGQR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50240340   

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

Curated by ChEMBL
LigandPNGBDBM50240340(CHEMBL4081910)
Affinity DataIC50:  68nMAssay 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
In DepthDetails ArticlePubMed