BDBM50273228 4,N-Dihydroxy-3-[2-(4-isopropyl-phenyl)-ethylsulfamoyl]-benzamidine::CHEMBL455915
SMILES CC(C)c1ccc(CCNS(=O)(=O)c2cc(ccc2O)C(=N)NO)cc1
InChI Key InChIKey=ASNUTIDHFQHDTJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50273228
Affinity DataKi: 7.30E+3nMAssay Description:Inhibition of human factor 10a by Dixon-plot methodMore data for this Ligand-Target Pair
