BDBM174643 US9102670, 18ag

SMILES COc1ccc(cc1CO)-c1ccc2c(nc(nc2n1)N1CCC2CCCCC2C1)N1CCOC[C@@H]1C

InChI Key InChIKey=MQJJBRADMZIMMI-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 = 174643   

TargetSerine/threonine-protein kinase mTOR(Human)
Kudos Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 174643BDBM174643(US9102670, 18ag)
Affinity DataIC50: 250nMT: 2°CAssay Description:The assay used AlphaScreen technology (Gray et al., Analytical Biochemistry, 2003, 313: 234-245) to determine the ability of test compounds to inhibi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent