BDBM50260265 AP-21967::C-16-(S)-7-methylindolerapamycin::CHEMBL525042

SMILES CO[C@@H]1C[C@H](C[C@@H](C)[C@@H]2C[C@H](O)[C@H](C)\C=C(C)\[C@@H](O)[C@@H](OC)[C@@H](O)[C@H](C)C[C@H](C)\C=C\C=C\C=C(C)\[C@H](C[C@@H]3CC[C@@H](C)[C@@](O)(O3)C(=O)C(=O)N3CCCC[C@H]3C(=O)O2)c2c[nH]c3c(C)cccc23)CC[C@H]1O

InChI Key InChIKey=PSLNMAUXUJLNBW-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 = 50260265   

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

Curated by ChEMBL
LigandPNGBDBM50260265(C-16-(S)-7-methylindolerapamycin | AP-21967 | CHEM...)
Affinity DataIC50: 10nMAssay 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