null
SMILES CS(=O)(=O)c1ccccc1-c1ccc(NC(=O)c2cc(nn2-c2cccc(c2)-c2n[nH]c(=O)[nH]2)C(F)(F)F)c(F)c1
InChI Key InChIKey=YIHPFOJBRPDMES-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50307093
Affinity DataKi: 0.5nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
Affinity DataKi: >2.10E+4nMAssay Description:Inhibition of human factor 2aMore data for this Ligand-Target Pair