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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: 2.00E+4nM ΔG°: -6.34kcal/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