BDBM50382813 CHEMBL2023416

SMILES COc1ccc(cc1)-c1nc(Nc2cccc(NC(=O)N3CCCCC3)c2)nc2nc[nH]c12

InChI Key InChIKey=MBIBGNSPNSMOOH-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 = 50382813   

LigandPNGBDBM50382813(CHEMBL2023416)
Affinity DataIC50: 220nMAssay 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