BDBM172248 US9090564, 62

SMILES CCN1CCC(CN(C)C(=O)c2cc(ccc2F)-c2ccnc(C)c2C#Cc2ccc(N)nc2)C1

InChI Key InChIKey=ZVAPFNNTAMBNOY-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 172248   

TargetSerine/threonine-protein kinase mTOR(Human)
Boehringer Ingelheim International

US Patent
LigandChemical structure of BindingDB Monomer ID 172248BDBM172248(US9090564, 62)
Affinity DataIC50: 19nMpH: 7.5 T: 2°CAssay Description:Kinase reaction conditions:400 nM GFP-4E-BP1, 8 uM ATP, -150 ng/mL mTOR, 50 mM HEPES pH 7.5, 0.01% Polysorbate 20, 1 mM EGTA, 10 mM MnC12, and variab...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2016
Entry Details
US Patent