BDBM50147090 7-Methoxy-8-(tetrahydro-furan-3-yl)-naphthalene-2-carboxamidine::CHEMBL320817
SMILES COc1ccc2ccc(cc2c1C1CCOC1)C(N)=N
InChI Key InChIKey=ADSBUUURIYITQD-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50147090
Affinity DataKi: 320nMAssay Description:Binding affinity against trypsinMore data for this Ligand-Target Pair
Affinity DataKi: 450nMAssay Description:Binding affinity against thrombinMore 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: 530nMAssay Description:Binding affinity towards Urokinase-type plasminogen activator (urokinase)More data for this Ligand-Target Pair
Affinity DataKi: 3.30E+3nMAssay Description:Binding affinity towards P-kallikreinMore data for this Ligand-Target Pair
Affinity DataKi: 6.00E+3nMAssay Description:Binding affinity against plasminMore data for this Ligand-Target Pair
Affinity DataKi: 7.40E+3nMAssay Description:Binding affinity towards tissue type plasminogen activatorMore data for this Ligand-Target Pair