BDBM50427852 CHEMBL2326346
SMILES OS(=O)(=O)Oc1ccc(cc1)-c1nc2ccccc2c(=O)n1CCCCCCn1cc(Cn2c(nc3ccccc3c2=O)-c2ccc(OS(O)(=O)=O)cc2)nn1
InChI Key InChIKey=SDJSEDMAHNBNLY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50427852
Affinity DataKd: 3.80E+4nMAssay Description:Binding affinity to human factor 11a-DEGR by spectrofluorometryMore data for this Ligand-Target Pair
Affinity DataIC50: 5.20E+4nMAssay Description:Inhibition of human factor 11a using S2366 as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair