BDBM174751 US9102670, 20a

SMILES COc1ccc(cc1CO)-c1ccc2c(nc(NS(=O)(=O)c3cccc(C)c3)nc2n1)N1CCOC[C@@H]1C

InChI Key InChIKey=QATULSJUFMURKJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 174751   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 174751BDBM174751(US9102670, 20a)
Affinity DataIC50: 1.40E+3nMT: 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