null
SMILES NC(=[NH2+])c1cc2c(I)cccc2s1
InChI Key InChIKey=YERQOXAYAFWFEJ-UHFFFAOYSA-O
PDB links: 6 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 14169
Affinity DataKi: 1.50E+3nM ΔG°: -7.86kcal/molepH: 7.4 T: 2°CAssay Description:Each enzyme was assayed with a set of different concentrations of each inhibitor. After addition of the appropriate substrate, the rate of hydrolysis...More data for this Ligand-Target Pair