BDBM50612148 CHEMBL5289136
SMILES [Na+].[O-]S(=O)(=O)Oc1ccc(cc1)-c1nc2ccccc2c(=O)[nH]1
InChI Key InChIKey=SKECNAFRYHASNA-UHFFFAOYSA-M
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50612148
Affinity DataKd: 3.65E+5nMAssay Description:Binding affinity to active site dansylated human DEGR-FXIa assessed as change in fluorescence intensity by fluorescence based analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 3.75E+5nMAssay Description:Inhibition of human FXIa using S-2366 as chromogenic substrate preincubated with enzyme for 10 mins followed by substrate addition by spectrophotomet...More data for this Ligand-Target Pair