BDBM50098164 4-[2-(4-Methoxy-phenylamino)-thiazol-4-yl]-5-methylsulfanyl-thiophene-2-carboxamidine::CHEMBL171469
SMILES COc1ccc(Nc2nc(cs2)-c2cc(sc2SC)C(N)=N)cc1
InChI Key InChIKey=QJRTVZFPEDJWOS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50098164
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
3-Dimensional Pharmaceuticals
Curated by ChEMBL
3-Dimensional Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 280nMAssay Description:In vitro inhibitory activity against Urokinase-type plasminogen activator (microPa)More data for this Ligand-Target Pair