BDBM50101884 2-(2-Hydroxy-5-methyl-phenyl)-1H-indole-5-carboxamidine::CHEMBL54311
SMILES Cc1ccc(O)c(c1)-c1cc2cc(ccc2[nH]1)C(N)=N
InChI Key InChIKey=ZEJKPIWHZAIROY-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50101884
Affinity DataKi: 4.30E+3nMAssay Description:Inhibitory activity against Coagulation factor X in human plasmaMore data for this Ligand-Target Pair
Affinity DataKi: 8.20E+3nMAssay Description:Inhibitory activity against trypsin in human plasmaMore data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Axys Pharmaceuticals
Curated by ChEMBL
Axys Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 1.24E+4nMAssay Description:Inhibitory activity against urokinase-type plasminogen activator (microPa) in human plasmaMore data for this Ligand-Target Pair
Affinity DataKi: 2.10E+4nMAssay Description:Inhibitory activity against plasmin in human plasmaMore data for this Ligand-Target Pair
Affinity DataKi: 2.30E+4nMAssay Description:Inhibitory activity against thrombin(fIIa) in human plasmaMore data for this Ligand-Target Pair