BDBM50157094 8-(Pyrimidin-2-ylamino)-6-((E)-styryl)-naphthalene-2-carboxamidine::CHEMBL362600
SMILES NC(=N)c1ccc2cc(\C=C\c3ccccc3)cc(Nc3ncccn3)c2c1
InChI Key InChIKey=RTPDDFLFZXREMW-BQYQJAHWSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50157094
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: 10nMAssay Description:Binding affinity value against urokinase plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 42nMAssay Description:Binding affinity value against kallikreinMore data for this Ligand-Target Pair
Affinity DataKi: 84nMAssay Description:Binding affinity value against trypsinMore data for this Ligand-Target Pair
Affinity DataKi: 277nMAssay Description:Binding affinity value against plasminMore data for this Ligand-Target Pair
Affinity DataKi: >5.00E+4nMAssay Description:Binding affinity value against Tissue plasminogen activatorMore data for this Ligand-Target Pair