BDBM50124979 2-[4-(5-Chloro-naphthalene-2-sulfonyl)-2-oxo-piperazin-1-yl]-N-[4-guanidino-1-(thiazole-2-carbonyl)-butyl]-acetamide::CHEMBL350587
SMILES NC(=N)NCCCC(NC(=O)CN1CCN(CC1=O)S(=O)(=O)c1ccc2c(Cl)cccc2c1)C(=O)c1nccs1
InChI Key InChIKey=LCSPIPBAMWVNCU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50124979
Affinity DataKi: 1.30nMAssay Description:In vitro binding affinity towards factor XaMore data for this Ligand-Target Pair
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Millennium Pharmaceuticals
Curated by ChEMBL
Millennium Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 740nMAssay Description:Inhibitory activity against tissue plasminogen activator (tissue plasminogen activator)More data for this Ligand-Target Pair
Affinity DataIC50: 21nMAssay Description:Inhibitory activity against TrypsinMore data for this Ligand-Target Pair
Affinity DataIC50: 1.88E+3nMAssay Description:Inhibitory activity against PlasminMore data for this Ligand-Target Pair
TargetVitamin K-dependent protein C(Homo sapiens (Human))
Millennium Pharmaceuticals
Curated by ChEMBL
Millennium Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 1.70E+5nMAssay Description:Inhibitory activity against activated protein C (aPC)More data for this Ligand-Target Pair
Affinity DataIC50: 0.790nMAssay Description:In vitro inhibitory activity against factor XaMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+3nMAssay Description:In vitro inhibitory activity against serine protease thrombinMore data for this Ligand-Target Pair