BDBM50141563 Azaphenylalanine derivative::CHEMBL289331
SMILES COc1ccc2cc(ccc2c1)S(=O)(=O)NN(Cc1cccc(c1)C(=N)NO)C(=O)N1CCCCCC1
InChI Key InChIKey=UZDLVNRFMPETNI-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50141563
Affinity DataKi: 610nMAssay Description:In vitro inhibition of human alpha-thrombinMore data for this Ligand-Target Pair
Affinity DataKi: 1.70E+4nMAssay Description:In vitro inhibition of trypsinMore data for this Ligand-Target Pair
Affinity DataKi: 1.03E+5nMAssay Description:In vitro inhibition of Coagulation factor XMore data for this Ligand-Target Pair