BDBM50273138 4-Hydroxy-3-[2-(4-isopropyl-phenyl)-ethylsulfamoyl]-benzamidine::CHEMBL463581
SMILES CC(C)c1ccc(CCNS(=O)(=O)c2cc(ccc2O)C(N)=N)cc1
InChI Key InChIKey=NRKZYPGMNRQDCC-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50273138
Affinity DataKi: 29nMAssay Description:Inhibition of human factor 10a by Dixon-plot methodMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human thrombin by Dixon-plot methodMore data for this Ligand-Target Pair