BDBM50526694 CHEMBL4592040

SMILES Clc1ccc2nc(NS(=O)(=O)c3csc4ccccc34)sc2c1

InChI Key InChIKey=VLGMTYRMKMVUHJ-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50526694   

Target3-phosphoinositide-dependent protein kinase 1(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50526694(CHEMBL4592040)
Affinity DataKd:  1.50E+3nMAssay Description:Displacement of fluorescent PIFtide from PDK1 (50 to 359 residues) (unknown origin) expressed in baculovirus infected Sf9 insect cells incubated for ...More data for this Ligand-Target Pair