BDBM50349350 CHEMBL1809256
SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6]-[#6@@H](-[#7]S(=O)(=O)[#6]-c1ccccc1)-[#6](=O)-[#6@H](-[#6]-[#8])-[#7]-[#6]-c1ccc(cc1)-[#6](-[#7])=[#7]
InChI Key InChIKey=AKONMZDZNATZKC-UXHICEINSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50349350
Affinity DataKi: 14.5nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
TargetTransmembrane protease serine 11D(Homo sapiens (Human))
Philipps University Marburg
Curated by ChEMBL
Philipps University Marburg
Curated by ChEMBL
Affinity DataKi: 34nMAssay Description:Inhibition of human recombinant airway trypsin-like protease HAT using D-cyclohexylalanine-Pro-Arg-AMC as substrate by fluorescence plate reader anal...More data for this Ligand-Target Pair
Affinity DataKi: 1.61E+3nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair