BDBM50336413 4-amino-6-((dimethylamino)methyl)-2-methyl-N-(1H-pyrazol-5-yl)quinazoline-8-carboxamide::CHEMBL1668268

SMILES CN(C)Cc1cc(C(=O)Nc2ccn[nH]2)c2nc(C)nc(N)c2c1

InChI Key InChIKey=PHDLAZOKWSFGCE-UHFFFAOYSA-N

Data  2 KI

  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 = 50336413   

LigandPNGBDBM50336413(4-amino-6-((dimethylamino)methyl)-2-methyl-N-(1H-p...)
Affinity DataKi:  188nMAssay 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
LigandPNGBDBM50336413(4-amino-6-((dimethylamino)methyl)-2-methyl-N-(1H-p...)
Affinity DataKi:  1.33E+3nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed