BDBM50338679 (E)-2-(5-chlorothiophen-2-yl)-N-((S)-1-(2-fluoro-4-((S)-pyrrolidin-2-yl)phenyl)-2-oxopyrrolidin-3-yl)ethenesulfonamide::CHEMBL1684193
SMILES Fc1cc(ccc1N1CC[C@H](NS(=O)(=O)\C=C\c2ccc(Cl)s2)C1=O)[C@@H]1CCCN1
InChI Key InChIKey=UYYZTKNUJJUZCC-BAMWUGHESA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50338679
Affinity DataKi: 5nMAssay Description:Inhibition of factor 10a activity measured using bis-(CBZ-glycylglycly)-L-arginine amide fluorogenic substrateMore data for this Ligand-Target Pair
Affinity DataKi: 6nMAssay Description:Inhibition of factor 10a activity measured using bis-(CBZ-glycylglycly)-L-arginine amide fluorogenic substrateMore data for this Ligand-Target Pair