BDBM50003740 (Lactone IIa)N-[4-(2-Methylene-6-oxo-tetrahydro-pyran-4-yl)-phenyl]-guanidine::CHEMBL134926::amino{[4-(2-methylene-6-oxotetrahydro-2H-pyran-4-yl)phenyl]amino}methaniminium
SMILES [#7]\[#6](-[#7])=[#7]\c1ccc(cc1)-[#6]-1-[#6]-[#6](=[#6])-[#8]-[#6](=O)-[#6]-1
InChI Key InChIKey=SWYRXMRIDBKUGK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50003740
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of Illinois
Curated by ChEMBL
University Of Illinois
Curated by ChEMBL
Affinity DataKi: 120nMAssay Description:Compound was tested for its binding affinity against the enzyme Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 9.40E+3nMAssay Description:Compound was tested for its binding affinity against the enzyme trypsinMore 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: 0.000150M-1s-1Assay Description:Compound was tested for the rate constant of deacylation against Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKon: 0.0000330M-1s-1Assay Description:Decylation rate constant against trypsinMore data for this Ligand-Target Pair
Affinity DataKon: 0.0000330M-1s-1Assay Description:Compound was tested for its binding affinity against the enzyme 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: 0.000150M-1s-1Assay Description:Decylation rate constant against Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair