BDBM50260264 C-16-(S)-3-methylindolerapamycin::CHEMBL503885

SMILES CO[C@@H]1C[C@H](C[C@@H](C)[C@@H]2CC(=O)[C@H](C)/C=C(\C)[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)/C=C/C=C/C=C(\C)[C@@H](c3cccc4c(C)c[nH]c34)C[C@@H]3CC[C@@H](C)[C@@](O)(O3)C(=O)C(=O)N3CCCC[C@H]3C(=O)O2)CC[C@H]1O

InChI Key InChIKey=MYMSKXFGXABEON-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 = 50260264   

TargetSerine/threonine-protein kinase mTOR(Human)
Stanford University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50260264BDBM50260264(C-16-(S)-3-methylindolerapamycin | CHEMBL503885)
Affinity DataIC50: 5nMAssay Description:Inhibition of mTOR kinase expressed in human HEK293 cells by Western blot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed