BDBM50106242 6-Hydroxy-2-(2-hydroxy-biphenyl-3-yl)-1H-indole-5-carboxamidine::CHEMBL127407
SMILES NC(=N)c1cc2cc([nH]c2cc1O)-c1cccc(-c2ccccc2)c1O
InChI Key InChIKey=GNIOLAMZAQTKDQ-UHFFFAOYSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50106242
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Axys Pharmaceuticals
Curated by ChEMBL
Axys Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 2.00E+3nMAssay Description:The compound was tested for inhibition of human urokinase type plasminogen activator (microPa)More data for this Ligand-Target Pair
Affinity DataKi: 1.90E+4nMAssay Description:The compound was tested for inhibition of human plasminMore data for this Ligand-Target Pair
Affinity DataKi: 4.60E+4nMAssay Description:The compound was tested for inhibition of human tissue plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 5.00E+4nMAssay Description:The compound was tested for inhibition of human trypsinMore data for this Ligand-Target Pair
Affinity DataKi: >7.50E+4nMAssay Description:The compound was tested for inhibition of human thrombinMore data for this Ligand-Target Pair
Affinity DataKi: >7.50E+4nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
Affinity DataKi: >7.50E+4nMAssay Description:The compound was tested for inhibition of human coagulation factor VIIMore data for this Ligand-Target Pair