BDBM50336406 4-amino-2,6-dimethyl-N-(6-methylpyridin-3-yl)quinazoline-8-carboxamide::CHEMBL1668271

SMILES Cc1cc(C(=O)Nc2ccc(C)nc2)c2nc(C)nc(N)c2c1

InChI Key InChIKey=AAKOOCDMPALFJX-UHFFFAOYSA-N

Data  2 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 3 hits for monomerid = 50336406   

LigandPNGBDBM50336406(4-amino-2,6-dimethyl-N-(6-methylpyridin-3-yl)quina...)
Affinity DataKi:  0.5nMAssay 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
LigandPNGBDBM50336406(4-amino-2,6-dimethyl-N-(6-methylpyridin-3-yl)quina...)
Affinity DataKi:  66nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50336406(4-amino-2,6-dimethyl-N-(6-methylpyridin-3-yl)quina...)
Affinity DataIC50:  88nMAssay Description:Inhibition of PI3Kalpha-phosphorylation at S473 residue in human BT20 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed