BDBM50269776 CHEMBL502639::Dysinosin A
SMILES [#6]-[#8]-[#6@H](-[#6]-[#8]S([#8-])(=O)=O)-[#6](=O)-[#7]-[#6@H](-[#6]-[#6](-[#6])-[#6])-[#6](=O)-[#7]-1-[#6@H]-2-[#6]-[#6@H](-[#8])-[#6@@H](-[#8])-[#6]-[#6@H]-2-[#6]-[#6@H]-1-[#6](=O)-[#7]-[#6]-[#6]-[#6]-1=[#6]-[#6]\[#7+](-[#6]-1)=[#6](\[#7])-[#7]
InChI Key InChIKey=XRWBAJRNJDQAPY-UHFFFAOYSA-M
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50269776
Affinity DataIC50: 46nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
Affinity DataKi: 108nMAssay Description:Inhibition of factor 7a by spectrophotometric assayMore data for this Ligand-Target Pair
Affinity DataKi: 452nMAssay Description:Inhibition of thrombin by spectrophotometric assayMore data for this Ligand-Target Pair
