BDBM50384078 CHEMBL2029517

SMILES Fc1ccc(cc1)-c1cc2nc[nH]c(=O)c2s1

InChI Key InChIKey=AUDPELUZZOKGLM-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 = 50384078   

LigandPNGBDBM50384078(CHEMBL2029517)
Affinity DataIC50: 1.22E+5nMAssay 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