BDBM50629990 CHEMBL5402490

SMILES ClC(Cl)C(=O)NCCCCCCCC(=O)Nc1ccc(cc1)[As]1SCCCS1

InChI Key InChIKey=QGPWDLZDMRGTDW-UHFFFAOYSA-N

Data  1 EC50

  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 = 50629990   

LigandPNGBDBM50629990(CHEMBL5402490)
Affinity DataEC50:  620nMAssay Description:Inhibition of PDK1 (unknown origin) incubated for 30 mins in presence of ATP by kinase glo luminescent kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed