BDBM50384063 CHEMBL2029512

SMILES Cc1n[nH]c(=O)c2nc[nH]c12

InChI Key InChIKey=VWFLSBXIOIZAFT-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 = 50384063   

LigandPNGBDBM50384063(CHEMBL2029512)
Affinity DataIC50: 4.72E+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