BDBM50040397 CHEMBL3360082

SMILES Oc1c(Br)cc(\C=N\Nc2nc3CCS(=O)(=O)Cc3c(n2)N2CCOCC2)cc1Br

InChI Key InChIKey=HSBRQRGLOKBFEP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50040397   

LigandPNGBDBM50040397(CHEMBL3360082)
Affinity DataIC50: 6.93E+3nMAssay Description:Inhibition of mTOR kinase (unknown origin) after 1 hr by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed