BDBM50138671 6-Carbamimidoyl-naphthalene-2-carboxylic acid (3-isopropoxy-phenyl)-amide::6-carbamimidoyl-N-(3-isopropoxyphenyl)-2-naphthamide::CHEMBL111471
SMILES CC(C)Oc1cccc(NC(=O)c2ccc3cc(ccc3c2)C(N)=N)c1
InChI Key InChIKey=RNMLDMHQKBIMRF-UHFFFAOYSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50138671
Affinity DataKi: 51nMAssay Description:Binding affinity against porcine trypsin was determined.More 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: 63nMAssay Description:Binding affinity to human urokinase-type plasminogen activator (microPa).More 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: 554nMAssay Description:Binding affinity towards human plasmin.More data for this Ligand-Target Pair
Affinity DataKi: 1.37E+3nMAssay Description:Binding affinity against human plasma kallikrein.More data for this Ligand-Target Pair
Affinity DataKi: 2.37E+3nMAssay Description:Binding affinity towards human Tissue type plasminogen activator.More data for this Ligand-Target Pair
Affinity DataKi: 3.49E+3nMAssay Description:Binding affinity against human alpha thrombin.More data for this Ligand-Target Pair