BDBM50384064 CHEMBL2029513

SMILES COc1ccc(Nc2ncnc3n[nH]cc23)cc1

InChI Key InChIKey=HTFORVODJOZKSN-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 = 50384064   

LigandPNGBDBM50384064(CHEMBL2029513)
Affinity DataIC50: 6.10E+4nMAssay Description:Competitive inhibition of PDK1 using [gamma-33P]-ATP as substrate after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed