BDBM50101868 3-Benzyl-2-[3-bromo-2-hydroxy-5-(2H-tetrazol-5-ylmethyl)-phenyl]-1H-indole-5-carboxamidine::CHEMBL49987
SMILES NC(=N)c1ccc2[nH]c(c(Cc3ccccc3)c2c1)-c1cc(Cc2nnn[nH]2)cc(Br)c1O
InChI Key InChIKey=AKKWRLYFNUWVJB-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50101868
Affinity DataKi: 20nMAssay Description:Inhibitory activity against Coagulation factor X 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: 350nMAssay Description:Inhibitory activity against urokinase-type plasminogen activator (microPa) in human plasmaMore data for this Ligand-Target Pair
Affinity DataKi: 440nMAssay Description:Inhibitory activity against thrombin(fIIa) in human plasmaMore data for this Ligand-Target Pair
Affinity DataKi: 840nMAssay Description:Inhibitory activity against trypsin in human plasmaMore data for this Ligand-Target Pair
Affinity DataKi: 2.20E+3nMAssay Description:Inhibitory activity against plasmin in human plasmaMore data for this Ligand-Target Pair