BDBM50003738 (lactone 2)N-[4-(6-Iodomethylene-2-oxo-tetrahydro-pyran-3-yl)-benzyl]-guanidine::CHEMBL135723
SMILES NC(=N)NCc1ccc(cc1)C1CC\C(OC1=O)=C\I
InChI Key InChIKey=HNGQAWXKSWVXIP-XFFZJAGNSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50003738
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Illinois
Curated by ChEMBL
University of Illinois
Curated by ChEMBL
Affinity DataKi: 10nMAssay Description:Compound was tested for its binding affinity against the enzyme Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 80nMAssay Description:Compound was tested for its binding affinity against the enzyme trypsinMore data for this Ligand-Target Pair
TargetTissue-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 Tissue plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 1.19E+3nMAssay Description:Compound was tested for its binding affinity against the enzyme plasminMore data for this Ligand-Target Pair
Affinity DataKi: 1.48E+4nMAssay Description:Compound was tested for its binding affinity against the enzyme thrombinMore data for this Ligand-Target Pair
Affinity DataKon: 0.000220M-1s-1Assay Description:Compound was tested for the rate constant of deacylation against thrombinMore data for this Ligand-Target Pair