BDBM50525763 CHEMBL4438562
SMILES COC(=O)Nc1ccc2-c3c[nH]c(n3)[C@H](C\C=C\CCC(=O)Nc2c1)N1CC[C@@H](CC1=O)c1cccc(Cl)c1
InChI Key InChIKey=YMEHWISYYMKMFO-UHFFFAOYSA-N
Data 11 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 11 hits for monomerid = 50525763
Affinity DataKi: 5.30nMAssay Description:Inhibition of activated human coagulation factor 11 using pyroGlu-Pro-Arg-pNA as substrate incubated for 10 to 120 mins by spectrofluorometric methodMore data for this Ligand-Target Pair
Affinity DataKi: >3.05E+3nMAssay Description:Inhibition of activated human coagulation factor 12More data for this Ligand-Target Pair
Affinity DataKi: 4.85E+3nMAssay Description:Inhibition of activated human coagulation factor 7More data for this Ligand-Target Pair
Affinity DataKi: >6.15E+3nMAssay Description:Inhibition of human TPAMore data for this Ligand-Target Pair
Affinity DataKi: >6.26E+3nMAssay Description:Inhibition of human trypsinMore data for this Ligand-Target Pair
Affinity DataKi: >7.16E+3nMAssay Description:Inhibition of human activated protein CMore data for this Ligand-Target Pair
Affinity DataKi: >9.00E+3nMAssay Description:Inhibition of activated human coagulation factor 10More data for this Ligand-Target Pair
Affinity DataKi: >1.33E+4nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
Affinity DataKi: >1.51E+4nMAssay Description:Inhibition of human urokinaseMore data for this Ligand-Target Pair
Affinity DataKi: >1.52E+4nMAssay Description:Inhibition of human plasminMore data for this Ligand-Target Pair
Affinity DataKi: >2.71E+4nMAssay Description:Inhibition of activated human coagulation factor 9More data for this Ligand-Target Pair