BDBM50336410 4-amino-N-(6-methoxypyridin-3-yl)-2,6-dimethylquinazoline-8-carboxamide::CHEMBL1668264

SMILES COc1ccc(NC(=O)c2cc(C)cc3c(N)nc(C)nc23)cn1

InChI Key InChIKey=SCPDXZXMMJTDRB-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50336410   

LigandPNGBDBM50336410(4-amino-N-(6-methoxypyridin-3-yl)-2,6-dimethylquin...)
Affinity DataKi:  0.5nMAssay Description:Inhibition of PI3Kalpha by fluorescene polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase mTOR(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50336410(4-amino-N-(6-methoxypyridin-3-yl)-2,6-dimethylquin...)
Affinity DataKi:  265nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed