BDBM50304677 1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-6-((4-methylpiperazin-1-yl)methyl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-methylurea::CHEMBL605529

SMILES CNC(=O)Nc1ccc(cc1)-c1nc(N2CC3CCC(C2)O3)c2sc(CN3CCN(C)CC3)cc2n1

InChI Key InChIKey=QYBNTJVELFYLOM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50304677   

TargetSerine/threonine-protein kinase mTOR(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50304677(1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-6-((...)
Affinity DataIC50: 20nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
LigandPNGBDBM50304677(1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-6-((...)
Affinity DataIC50: 322nMAssay Description:Inhibition of PI3KalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed