BDBM50336412 4-amino-2-methyl-6-(morpholinomethyl)-N-(1H-pyrazol-5-yl)quinazoline-8-carboxamide::CHEMBL1668267

SMILES Cc1nc(N)c2cc(CN3CCOCC3)cc(C(=O)Nc3ccn[nH]3)c2n1

InChI Key InChIKey=VKWYBOKTTPEQRK-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 = 50336412   

TargetSerine/threonine-protein kinase mTOR(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50336412(4-amino-2-methyl-6-(morpholinomethyl)-N-(1H-pyrazo...)
Affinity DataKi:  13nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandPNGBDBM50336412(4-amino-2-methyl-6-(morpholinomethyl)-N-(1H-pyrazo...)
Affinity DataKi:  15nMAssay 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