BDBM50623381 CHEMBL3560171

SMILES ClC(Cl)C(=O)c1ccccc1

InChI Key InChIKey=CERJZAHSUZVMCH-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 = 50623381   

LigandPNGBDBM50623381(CHEMBL3560171)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PDK1 (unknown origin) incubated for 30 mins followed by substrate addition measured after 60 mins in presence of ATP by ADP-Glo lumines...More data for this Ligand-Target Pair
Ligand InfoSimilars
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Date in BDB:
12/17/2024
Entry Details
PubMed