BDBM50269767 CHEMBL508298::dysinosin C
SMILES [#6]-[#8]-[#6@H](-[#6]-[#8]S([#8-])(=O)=O)-[#6](=O)-[#7]-[#6@@H](-[#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=YKACBQRLKSKWAZ-UHFFFAOYSA-M
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50269767
Affinity DataKi: 124nMAssay Description:Inhibition of factor 7a by spectrophotometric assayMore data for this Ligand-Target Pair
Affinity DataKi: 550nMAssay Description:Inhibition of thrombin by spectrophotometric assayMore data for this Ligand-Target Pair