BDBM50336414 4-amino-2,7-dimethyl-N-(6-methylpyridin-3-yl)quinazoline-8-carboxamide::CHEMBL1668270

SMILES Cc1ccc(NC(=O)c2c(C)ccc3c(N)nc(C)nc23)cn1

InChI Key InChIKey=MHRRALTXJDWHCP-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50336414   

TargetSerine/threonine-protein kinase mTOR(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50336414(4-amino-2,7-dimethyl-N-(6-methylpyridin-3-yl)quina...)
Affinity DataKi:  3.25E+3nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandPNGBDBM50336414(4-amino-2,7-dimethyl-N-(6-methylpyridin-3-yl)quina...)
Affinity DataKi:  4.55E+3nMAssay 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