BDBM50099911 4-(4-Benzo[1,3]dioxol-5-yl-thiazol-2-yl)-5-methylsulfanyl-thiophene-2-carboxamidine::CHEMBL31967
SMILES CSc1sc(cc1-c1nc(cs1)-c1ccc2OCOc2c1)C(N)=N
InChI Key InChIKey=ONJMNFUCIIFBMG-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50099911
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
3-Dimensional Pharmaceuticals
Curated by ChEMBL
3-Dimensional Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 91nMAssay Description:Inhibitory activity against serine protease urokinase-type plasminogen activator (microPa)More data for this Ligand-Target Pair
Affinity DataKi: 880nMAssay Description:Inhibitory activity of the compound against TrypsinMore data for this Ligand-Target Pair
TargetTissue-type plasminogen activator(Homo sapiens (Human))
3-Dimensional Pharmaceuticals
Curated by ChEMBL
3-Dimensional Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 1.70E+3nMAssay Description:Inhibitory activity of the compound against tissue plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 1.08E+4nMAssay Description:Inhibitory activity of the compound against plasminMore data for this Ligand-Target Pair
Affinity DataKi: >2.90E+4nMAssay Description:Inhibitory activity of the compound against Thrombin (no observable inhibition at this screening concentration)More data for this Ligand-Target Pair