BDBM50336417 4-amino-N-(6-(dimethylamino)pyridin-3-yl)-2,6-dimethylquinazoline-8-carboxamide::CHEMBL1668274

SMILES CN(C)c1ccc(NC(=O)c2cc(C)cc3c(N)nc(C)nc23)cn1

InChI Key InChIKey=HIZGYFOCXKUCTJ-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 = 50336417   

LigandPNGBDBM50336417(4-amino-N-(6-(dimethylamino)pyridin-3-yl)-2,6-dime...)
Affinity DataKi:  12nMAssay Description:Inhibition of PI3Kalpha by fluorescene polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase mTOR(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50336417(4-amino-N-(6-(dimethylamino)pyridin-3-yl)-2,6-dime...)
Affinity DataKi:  162nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed