BDBM50382811 CHEMBL2023419

SMILES COc1ccc(cc1OC)-c1nc(Nc2cccc(c2)C(=O)NC2CCNC2)nc2nc[nH]c12

InChI Key InChIKey=FYOMHIXUVJLPKS-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 = 50382811   

LigandPNGBDBM50382811(CHEMBL2023419)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of PDK1 assessed as [gamma-33P]ATP incorporation into substrate after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed