BDBM50109382 4-[4-(4-Chloro-phenyl)-thiazol-2-yl]-5-methanesulfonyl-thiophene-2-carboxamidine::CHEMBL342793
SMILES CS(=O)(=O)c1sc(cc1-c1nc(cs1)-c1ccc(Cl)cc1)C(N)=N
InChI Key InChIKey=CBAMVLSSMLKIOB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50109382
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
3-Dimensional Pharmaceuticals
Curated by ChEMBL
3-Dimensional Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 2.50E+3nMAssay Description:Inhibition of Human kidney cell urokinaseMore data for this Ligand-Target Pair