BDBM50343219 CHEMBL1773586::N-(6-(2-(Benzyloxy)pyrimidin-4-yl)benzo[d]thiazol-2-yl)acetamide

SMILES CC(=O)Nc1nc2ccc(cc2s1)-c1ccnc(OCc2ccccc2)n1

InChI Key InChIKey=QQMTULZCROIZSU-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50343219   

LigandPNGBDBM50343219(N-(6-(2-(Benzyloxy)pyrimidin-4-yl)benzo[d]thiazol-...)
Affinity DataKi:  105nMAssay 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
LigandPNGBDBM50343219(N-(6-(2-(Benzyloxy)pyrimidin-4-yl)benzo[d]thiazol-...)
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