BDBM50302292 4,4'-(6-(5-(1H-indol-5-yl)furan-2-yl)pyrimidine-2,4-diyl)dimorpholine::CHEMBL566247

SMILES C1CN(CCO1)c1cc(nc(n1)N1CCOCC1)-c1ccc(o1)-c1ccc2[nH]ccc2c1

InChI Key InChIKey=GMJMQUKKDXKWQU-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 = 50302292   

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

Curated by ChEMBL
LigandPNGBDBM50302292(4,4'-(6-(5-(1H-indol-5-yl)furan-2-yl)pyrimidine-2,...)
Affinity DataIC50: 1.00E+4nMAssay 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