BDBM50003742 (Lactone1)N-[4-(6-Methylene-2-oxo-tetrahydro-pyran-3-yl)-benzyl]-guanidine::CHEMBL335908::N-[4-(6-Methylene-2-oxo-tetrahydro-pyran-3-yl)-benzyl]-guanidine
SMILES NC(=N)NCc1ccc(cc1)C1CCC(=C)OC1=O
InChI Key InChIKey=UMOBBFIXDWSJPG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50003742
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Illinois
Curated by ChEMBL
University of Illinois
Curated by ChEMBL
Affinity DataKi: 350nMAssay Description:Compound was tested for its binding affinity against the enzyme Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 3.79E+4nMAssay Description:Compound was tested for its binding affinity against the enzyme thrombinMore data for this Ligand-Target Pair
Affinity DataKi: 4.66E+5nMAssay Description:Compound was tested for its binding affinity against the enzyme plasminMore data for this Ligand-Target Pair
Affinity DataKon: 0.000100M-1s-1Assay Description:Rate constant of deacylation for thrombinMore data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Illinois
Curated by ChEMBL
University of Illinois
Curated by ChEMBL
Affinity DataKon: 0.000733M-1s-1Assay Description:Rate constant of deacylation for Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Illinois
Curated by ChEMBL
University of Illinois
Curated by ChEMBL
Affinity DataKon: 0.000730M-1s-1Assay Description:Compound was tested for the rate constant of deacylation against the enzyme Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKon: 0.000100M-1s-1Assay Description:Compound was tested for the rate constant of deacylation against thrombinMore data for this Ligand-Target Pair