BDBM50273190 4-Chloro-3-[2-(4-isopropyl-phenyl)-ethylsulfamoyl]-benzamidine::CHEMBL457391
SMILES CC(C)c1ccc(CCNS(=O)(=O)c2cc(ccc2Cl)C(N)=N)cc1
InChI Key InChIKey=GCHOSJGXMHKADP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50273190
Affinity DataKi: 3.00E+3nMAssay Description:Inhibition of human factor 10a by Dixon-plot methodMore data for this Ligand-Target Pair
