BDBM50014337 1N-amino(immino)methyl-2-nitroaniline
SMILES [#7]\[#6](-[#7])=[#7+]/c1ccccc1-[#7+](-[#8-])=O
InChI Key InChIKey=RHZVMRZLWGSBJS-UHFFFAOYSA-O
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50014337
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: 5.43E+4nMAssay Description:Inhibition against Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: 5.43E+4nMAssay Description:log1/Ki value was calculated against Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair