null
SMILES Clc1ccccc1[C@@H](NS(=O)(=O)c1ccc2OCCCOc2c1)c1cc2ccccc2s1
InChI Key InChIKey=TYGYAUYMFQMBTE-XMMPIXPASA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50500205
Affinity DataKd: >1.00E+4nMAssay Description:Binding affinity to human glucokinase by surface plasmon resonance analysisMore data for this Ligand-Target Pair