BDBM50003741 CHEMBL137269::N-[4-(2-Iodomethylene-6-oxo-tetrahydro-pyran-4-yl)-phenyl]-guanidine
SMILES [#7]\[#6](-[#7])=[#7]\c1ccc(cc1)-[#6]-1-[#6]-[#6](=O)-[#8]\[#6](-[#6]-1)=[#6]/I
InChI Key InChIKey=COQHRXZDELUWKF-XFFZJAGNSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50003741
Affinity DataKi: 4.28E+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 DataKi: 7.83E+3nMAssay Description:Compound was tested for its binding affinity against the enzyme Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKon: 0.000330M-1s-1Assay Description:Compound was tested for its binding affinity against the enzyme trypsinMore data for this Ligand-Target Pair