null
SMILES COc1ccc(cc1CO)-c1ccc2c(nc(N[C@H](C)C(N)=O)nc2n1)N1CCOC[C@@H]1C
InChI Key InChIKey=LPJDFDZMVRDOLM-UONOGXRCSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 174700
TargetSerine/threonine-protein kinase mTOR(Homo sapiens (Human))
KUDOS PHARMACEUTICALS LIMITED
US Patent
KUDOS PHARMACEUTICALS LIMITED
US Patent
Affinity DataIC50: 5.70nMT: 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