BDBM50333195 (R)-2-amino-N-(3,5-bis(-1-(2-carbamimidoylhydrazono)ethyl)phenyl)-5-guanidinopentanamide::CHEMBL1644913
SMILES [#6]-[#6](=[#7]\[#7]=[#6](\[#7])-[#7])-c1cc(-[#7]-[#6](=O)-[#6@H](-[#7])-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])cc(c1)-[#6](-[#6])=[#7]\[#7]=[#6](\[#7])-[#7]
InChI Key InChIKey=IQJHKIBNSYLZPO-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50333195
Affinity DataKi: 1.13E+3nMAssay Description:Inhibition of human recombinant furin by fluorescence plate reader analysisMore data for this Ligand-Target Pair
Affinity DataKi: 1.00E+6nMAssay Description:Inhibition of plasminMore data for this Ligand-Target Pair
Affinity DataKi: 1.00E+6nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
Affinity DataKi: 1.00E+6nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
