BDBM50384062 CHEMBL2029511

SMILES CC(C)(C)c1cc2nc[nH]c(=O)c2s1

InChI Key InChIKey=AMEMLELAMQEAIA-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 = 50384062   

LigandPNGBDBM50384062(CHEMBL2029511)
Affinity DataIC50: 5.50E+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