null
SMILES Cc1c(CCO)sc[n+]1Cc1cnc(C)nc1N
InChI Key InChIKey=JZRWCGZRTZMZEH-UHFFFAOYSA-N
PDB links: 15 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50373877
Affinity DataKd: 6.80E+6nMAssay Description:Inhibition of apo-transketolaseMore data for this Ligand-Target Pair