BDBM50302289 (4-(5-(2,6-dimorpholinopyrimidin-4-yl)furan-2-yl)phenyl)methanol::CHEMBL566044

SMILES OCc1ccc(cc1)-c1ccc(o1)-c1cc(nc(n1)N1CCOCC1)N1CCOCC1

InChI Key InChIKey=NZRNXBWRAOQQBN-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 = 50302289   

TargetSerine/threonine-protein kinase mTOR(Human)
Kudos Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50302289((4-(5-(2,6-dimorpholinopyrimidin-4-yl)furan-2-yl)p...)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of mTOR kinase in human HeLa cells by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed