BDBM16128 4-(trifluoromethyl)benzene-1-guanidine::CHEMBL43961::phenylguanidine 2
SMILES NC(=N)Nc1ccc(cc1)C(F)(F)F
InChI Key InChIKey=IUNFWMWQNWQIFS-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 16128
Affinity DataKi: 6.00E+3nM ΔG°: -7.41kcal/molepH: 8.1 T: 2°CAssay Description:Ki values for compounds were calculated by incubation of each enzyme with its substrate and various compound concentrations. Absorbance was read at 4...More data for this Ligand-Target Pair
Affinity DataKi: 6.49E+3nMAssay Description:Inhibition against Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 6.49E+3nMAssay Description:Inhibition against Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 6.31E+4nMAssay Description:Inhibition against TrypsinMore data for this Ligand-Target Pair
Affinity DataKi: 6.31E+4nMAssay Description:Inhibition against TrypsinMore data for this Ligand-Target Pair
Affinity DataKi: <1.00E+7nMAssay Description:Inhibition against human plasmin was determined at 0.5 mMMore data for this Ligand-Target Pair