null
SMILES CS(=O)(=O)c1ccccc1-c1ccc(NC(=O)c2cc(nn2-c2cccc(CN)c2)C(F)(F)F)c(F)c1
InChI Key InChIKey=ZLUOAFAJSUPHOG-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 12657
TargetTissue-type plasminogen activator(Homo sapiens (Human))
DuPont Pharmaceuticals Company
Curated by ChEMBL
DuPont Pharmaceuticals Company
Curated by ChEMBL
Affinity DataKi: >4.50E+4nMAssay Description:In vitro activity against human tissue plasminogen activatorMore data for this Ligand-Target Pair
TargetTissue-type plasminogen activator(Homo sapiens (Human))
DuPont Pharmaceuticals Company
Curated by ChEMBL
DuPont Pharmaceuticals Company
Curated by ChEMBL
Affinity DataKi: >4.50E+4nMAssay Description:Tested in vitro for inhibition of human Tissue type plasminogen activatorMore data for this Ligand-Target Pair