BDBM93094 2-Guanidino-4-methylguinazoline
SMILES Cc1nc(NC(N)=N)nc2ccccc12
InChI Key InChIKey=ONQKSKDLYYDFLL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 93094
Affinity DataIC50: 900nMAssay Description:Inhibition of recombinant MPO (unknown origin) assessed as reduction in taurine chloramine production preincubated with enzyme and taurine followed b...More data for this Ligand-Target Pair
Affinity DataKi: 7.65E+4nM ΔG°: -5.62kcal/molepH: 8.05 T: 2°CAssay Description:All readings were made in a Hitachi-Coleman ultraviolet-visible 101 spectrophotometer.More data for this Ligand-Target Pair
