BDBM50339011 2-phenylthiazole::CHEMBL1688208

SMILES c1csc(n1)-c1ccccc1

InChI Key InChIKey=WYKHSBAVLOPISI-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50339011   

Target3-phosphoinositide-dependent protein kinase 1(Human)
TBA

Curated by ChEMBL

LigandBDBM50339011(2-phenylthiazole | CHEMBL1688208)Copy SMILESCopy InChI

Affinity DataIC50: 9.51E+4nMAssay Description:Inhibition of His-tagged-truncated human PDK1 preincubated with substrate biotinylated-AKT3 for 30 mins measured after 3 hrs by Scintillation proximi...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
8/24/2011
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