BDBM50003739 (Lactone3)N-[4-(4-Guanidino-phenyl)-6-methylene-2-oxo-tetrahydro-pyran-3-yl]-benzamide::CHEMBL134927
SMILES [#7]\[#6](-[#7])=[#7]\c1ccc(cc1)-[#6]-1-[#6]-[#6](=[#6])-[#8]-[#6](=O)-[#6]-1-[#7]-[#6](=O)-c1ccccc1
InChI Key InChIKey=DAGLKJZKVSWYJY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50003739
Affinity DataKi: 460nMAssay Description:Compound was tested for its binding affinity against the enzyme alpha-chymotrypsinMore 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 DataKi: 6.00E+3nMAssay Description:Compound was tested for its binding affinity against the enzyme Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 1.00E+4nMAssay Description:Compound was tested for its binding affinity against the enzyme trypsinMore data for this Ligand-Target Pair
Affinity DataKon: 0.000250M-1s-1Assay 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: 0.0000330M-1s-1Assay Description:Compound was tested for its binding affinity against the enzyme Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair