BDBM50343218 CHEMBL1773585::N-(6-(2-Phenoxypyrimidin-4-yl)benzo[d]thiazol-2-yl)acetamide

SMILES CC(=O)Nc1nc2ccc(cc2s1)-c1ccnc(Oc2ccccc2)n1

InChI Key InChIKey=ZVYXSMKMXOPLQI-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50343218   

LigandPNGBDBM50343218(N-(6-(2-Phenoxypyrimidin-4-yl)benzo[d]thiazol-2-yl...)
Affinity DataKi:  102nMAssay Description:Inhibition of human PI3Kalpha expressed in Sf9 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase mTOR(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50343218(N-(6-(2-Phenoxypyrimidin-4-yl)benzo[d]thiazol-2-yl...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of mTOR assessed as inhibition of 4EBP1 phosphorylation by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed