BDBM50333797 6-(1H-indazol-4-yl)-2-morpholino-N-(2-(pyridin-4-yl)ethyl)pyrimidin-4-amine::CHEMBL1644584

SMILES C(Cc1ccncc1)Nc1cc(nc(n1)N1CCOCC1)-c1cccc2[nH]ncc12

InChI Key InChIKey=VYTZMESQGXVHDF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50333797   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50333797(6-(1H-indazol-4-yl)-2-morpholino-N-(2-(pyridin-4-y...)
Affinity DataIC50: 770nMAssay Description:Inhibition of human recombinant PI3K p110alpha after 1 hr by radiometric scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed