BDBM50273188 3-[2-(4-tert-Butyl-phenyl)-ethylsulfamoyl]-4-hydroxy-benzamidine::CHEMBL456763
SMILES CC(C)(C)c1ccc(CCNS(=O)(=O)c2cc(ccc2O)C(N)=N)cc1
InChI Key InChIKey=NLBOMTJDUIVSSP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50273188
Affinity DataKi: 27nMAssay Description:Inhibition of human factor 10a by Dixon-plot methodMore data for this Ligand-Target Pair