BDBM127434 US8791131, 208

SMILES Cn1c2cnc3ccc(nc3c2n(C2CCOCC2)c1=O)-c1cnn(CCO)c1

InChI Key InChIKey=TUBHULNFNCFGRD-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 127434   

LigandChemical structure of BindingDB Monomer ID 127434BDBM127434(US8791131, 208)
Affinity DataKi:  24.4nM ΔG°:  -10.4kcal/molepH: 7.4 T: 2°CAssay Description:Compounds of the present invention were evaluated for potency against PI3-Kalpha using an in vitro kinase assay. PI3-Kalpha activity is measured in v...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetSerine/threonine-protein kinase mTOR(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 127434BDBM127434(US8791131, 208)
Affinity DataKi:  44.2nM ΔG°:  -10.0kcal/molepH: 7.5 T: 2°CAssay Description:Compounds of the present invention were evaluated for potency against mTOR using an in vitro kinase assay. mTOR activity is measured in vitro by dete...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent