BDBM50106240 6-Chloro-2-(2-hydroxy-biphenyl-3-yl)-1H-indole-5-carboxamidine::CHEMBL339902
SMILES NC(=N)c1cc2cc([nH]c2cc1Cl)-c1cccc(-c2ccccc2)c1O
InChI Key InChIKey=FEKRWNWZMOSVBX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50106240
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Axys Pharmaceuticals
Curated by ChEMBL
Axys Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 9nMAssay Description:The compound was tested for inhibition of human urokinase type plasminogen activator (microPa)More data for this Ligand-Target Pair
Affinity DataKi: 110nMAssay Description:The compound was tested for inhibition of human plasminMore data for this Ligand-Target Pair
Affinity DataKi: 230nMAssay Description:The compound was tested for inhibition of human trypsinMore data for this Ligand-Target Pair
Affinity DataKi: 1.70E+3nMAssay Description:The compound was tested for inhibition of human coagulation factor VIIMore data for this Ligand-Target Pair
Affinity DataKi: 8.80E+3nMAssay Description:The compound was tested for inhibition of human tissue plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 1.90E+4nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
Affinity DataKi: 6.00E+4nMAssay Description:The compound was tested for inhibition of human thrombinMore data for this Ligand-Target Pair