BDBM50040361 CHEMBL3360068

SMILES COc1cc(\C=N\Nc2nc3CCSCc3c(n2)N2CCOCC2)cc(OC)c1O

InChI Key InChIKey=AIFHWHSQHAFQTF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50040361   

LigandPNGBDBM50040361(CHEMBL3360068)
Affinity DataIC50: 800nMAssay 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
LigandPNGBDBM50040361(CHEMBL3360068)
Affinity DataIC50: 800nMAssay Description:Inhibition of mTOR (unknown origin) using ULight4E-BP1 peptide as substrate incubated for 1 hr by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2017
Entry Details Article
PubMed