null
SMILES CCS(=O)(=O)Nc1ccc2NC(=O)C(C(=Nc3ccc(CN4CCCCC4)cc3)c3ccccc3)c2c1
InChI Key InChIKey=SGZZQKMOFHIDKW-UHFFFAOYSA-N
PDB links: 3 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50273571
Target5'-AMP-activated protein kinase catalytic subunit alpha-1(Homo sapiens (Human))
GlaxoSmithKline
Curated by ChEMBL
GlaxoSmithKline
Curated by ChEMBL
Affinity DataKd: 19nMAssay Description:Binding affinity to human AMPKA1More data for this Ligand-Target Pair