BDBM50447251 CHEMBL3113392

SMILES N=C1/C(=C\c2ccc3c(c2)OCO3)C(=O)N=C2SC(c3cccnc3)=NN12

InChI Key InChIKey=UEGURDFGPFKRMG-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 = 50447251   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50447251BDBM50447251(CHEMBL3113392)
Affinity DataIC50: 3.22E+4nMAssay Description:Inhibition of mTOR (unknown origin) by KINOMEscan assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed