BDBM50072843 2,7-Bis-(4-diaminomethyl-benzylidene)-cycloheptanone::CHEMBL357079
SMILES NC(N)c1ccc(\C=C2/CCCC\C(=C/c3ccc(cc3)C(N)N)C2=O)cc1
InChI Key InChIKey=HCISEPPUWNHOJL-IWGRKNQJSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50072843
Affinity DataKi: 13nMAssay Description:Inhibitory activity against bovine coagulation factor X expressed as dissociation constantMore data for this Ligand-Target Pair
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Institut FüR Biochemie
Curated by ChEMBL
Institut FüR Biochemie
Curated by ChEMBL
Affinity DataKi: 35nMAssay Description:Inhibitory activity against human tissue-type plasminogen activator expressed as dissociation constantMore data for this Ligand-Target Pair
Affinity DataKi: 90nMAssay Description:Inhibitory activity against bovine trypsin expressed as dissociation constantMore data for this Ligand-Target Pair
Affinity DataKi: 320nMAssay Description:Inhibitory activity against bovine thrombin expressed as dissociation constantMore data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Institut FüR Biochemie
Curated by ChEMBL
Institut FüR Biochemie
Curated by ChEMBL
Affinity DataKi: 3.40E+3nMAssay Description:Inhibitory activity against human urokinase plasminogen activator expressed as dissociation constantMore data for this Ligand-Target Pair