BDBM50387180 CHEMBL2047998
SMILES CCOC(=O)Cn1c2ccc(O)cc2s\c1=N\C(N)=N
InChI Key InChIKey=QHEKEKSMRXTAKP-NTCAYCPXSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50387180
Affinity DataKi: 1.68E+5nMAssay Description:Inhibition of human recombinant trypsin 4 using tosyl-GPR-pNA substrate by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataKi: 1.98E+5nMAssay Description:Inhibition of human recombinant trypsin 1 using tosyl-GPR-pNA substrate by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataKi: 4.81E+5nMAssay Description:Inhibition of human thrombin using tosyl-GPR-pNA substrate by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataKd: 9.50E+4nMAssay Description:Binding affinity to human alpha thrombin by Biocore A100 assayMore data for this Ligand-Target Pair