BDBM50003737 (Lactone4)N-[4-(4-Guanidino-phenyl)-6-iodomethylene-2-oxo-tetrahydro-pyran-3-yl]-benzamide::CHEMBL135724
SMILES [#7]\[#6](-[#7])=[#7]\c1ccc(cc1)-[#6]-1-[#6]\[#6](-[#8]-[#6](=O)-[#6]-1-[#7]-[#6](=O)-c1ccccc1)=[#6]\I
InChI Key InChIKey=XDKMLHUPRBBCGK-PTNGSMBKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50003737
Affinity DataKi: 170nMAssay Description:Compound was tested for its binding affinity against the enzyme alpha-chymotrypsinMore data for this Ligand-Target Pair
Affinity DataKi: 670nMAssay Description:Compound was tested for its binding affinity against the enzyme trypsinMore data for this Ligand-Target Pair
Affinity DataKi: 670nMAssay Description:Compound was tested for its binding affinity against the enzyme trypsinMore data for this Ligand-Target Pair
Affinity DataKi: 1.87E+4nMAssay Description:Compound was tested for its binding affinity against the enzyme Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKon: 0.0000130M-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: 0.0000830M-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