BDBM50339009 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine::CHEMBL1688206

SMILES C1CCn2cnnc2C1

InChI Key InChIKey=MKOIWLVTFRQTJW-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 = 50339009   

LigandPNGBDBM50339009(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine ...)
Affinity DataIC50: 2.44E+5nMAssay Description:Inhibition of His-tagged-truncated human PDK1 preincubated with substrate biotinylated-AKT3 for 30 mins measured after 3 hrs by Scintillation proximi...More data for this Ligand-Target Pair
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Date in BDB:
8/24/2011
Entry Details Article
PubMed