BDBM50178296 CHEMBL3815097

SMILES COc1ccc2[nH]c(-c3cc[nH]n3)nc2c1

InChI Key InChIKey=KSQSJEOPBMYGOB-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 = 50178296   

LigandChemical structure of BindingDB Monomer ID 50178296BDBM50178296(CHEMBL3815097)
Affinity DataIC50: 9.30E+4nMAssay Description:Inhibition of human His6-tagged PDK1 using biotinylated PDKtide as substrate after 60 mins by topcount methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details Article
PubMed