BDBM50106243 2-(2-Hydroxy-biphenyl-3-yl)-6-methyl-1H-indole-5-carboxamidine::CHEMBL127278
SMILES Cc1cc2[nH]c(cc2cc1C(N)=N)-c1cccc(-c2ccccc2)c1O
InChI Key InChIKey=QRPASZARTYLGAR-UHFFFAOYSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50106243
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Axys Pharmaceuticals
Curated by ChEMBL
Axys Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 100nMAssay Description:The compound was tested for inhibition of human urokinase type plasminogen activator (microPa)More data for this Ligand-Target Pair
Affinity DataKi: 210nMAssay Description:The compound was tested for inhibition of human plasminMore data for this Ligand-Target Pair
Affinity DataKi: 1.60E+3nMAssay Description:The compound was tested for inhibition of human trypsinMore data for this Ligand-Target Pair
Affinity DataKi: 7.00E+3nMAssay Description:The compound was tested for inhibition of human coagulation factor VIIMore data for this Ligand-Target Pair
Affinity DataKi: 3.90E+4nMAssay Description:The compound was tested for inhibition of human tissue plasminogen activatorMore 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 thrombinMore data for this Ligand-Target Pair