BDBM50206985 2-(5-CHLORO-2-THIENYL)-N-{(3S)-1-[(1S)-1-METHYL-2-MORPHOLIN-4-YL-2-OXOETHYL]-2-OXOPYRROLIDIN-3-YL}ETHANESULFONAMIDE::2-(5-chlorothiophen-2-yl)-N-((S)-1-((S)-1-morpholino-1-oxopropan-2-yl)-2-oxopyrrolidin-3-yl)ethanesulfonamide::CHEMBL391737
SMILES C[C@H](N1CC[C@H](NS(=O)(=O)CCc2ccc(Cl)s2)C1=O)C(=O)N1CCOCC1
InChI Key InChIKey=IAUZEBLXCOCAFL-JSGCOSHPSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50206985
Affinity DataKi: 17nMAssay Description:Inhibition of thrombin by fluorogenic assayMore data for this Ligand-Target Pair
Affinity DataKi: 17nMAssay Description:Inhibition of thrombin by fluorogenic assayMore data for this Ligand-Target Pair
Affinity DataKi: 154nMAssay Description:Inhibition of factor 10a by fluorogenic assayMore data for this Ligand-Target Pair
Affinity DataIC50: 2.51E+4nMAssay Description:Inhibition of kallikrein by fluorogenic assayMore data for this Ligand-Target Pair
Affinity DataIC50: >2.51E+4nMAssay Description:Inhibition of activated protein C by fluorogenic assayMore data for this Ligand-Target Pair
Affinity DataIC50: >2.51E+4nMAssay Description:Inhibition of plasmin by fluorogenic assayMore data for this Ligand-Target Pair
Affinity DataIC50: >2.51E+4nMAssay Description:Inhibition of tissue plasminogen activator by fluorogenic assayMore data for this Ligand-Target Pair