BDBM50608716 CHEMBL5269322
SMILES OS(=O)(=O)Oc1cc(OCCOc2cc(ccc2OS([O-])(=O)=O)-c2oc3cc(OS([O-])(=O)=O)cc(OCCOc4cc(OS([O-])(=O)=O)cc5oc(-c6ccc(OS([O-])(=O)=O)c(OS([O-])(=O)=O)c6)c(OS([O-])(=O)=O)c(=O)c45)c3c(=O)c2OS([O-])(=O)=O)c2c(c1)oc(-c1ccc(OS(O)(=O)=O)c(OS([O-])(=O)=O)c1)c(OS([O-])(=O)=O)c2=O
InChI Key InChIKey=WAMIOPNMAFDILS-UHFFFAOYSA-E
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50608716
Affinity DataIC50: 3.62E+4nMAssay Description:Inhibition of human coagulation factor XIIIaMore data for this Ligand-Target Pair
Affinity DataKd: 2.53E+4nMAssay Description:Binding affinity to human coagulation factor XIIIa by Spectrofluorometric assayMore data for this Ligand-Target Pair
Affinity DataIC50: 7.63E+4nMAssay Description:Inhibition of human coagulation factor XIIIa assessed as inhibition of factor 13a mediated fibrin polymerization incubated for 24 hrs by SDS-PAGE ana...More data for this Ligand-Target Pair