BDBM50141558 Azaphenylalanine derivative::CHEMBL39760
SMILES CC1CCCCN1C(=O)N(Cc1ccc(cc1)C(N)=N)NS(=O)(=O)c1ccc2ccccc2c1
InChI Key InChIKey=GEBTZAHBWZLPGP-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50141558
Affinity DataKi: 85nMAssay Description:In vitro inhibition of human alpha-thrombinMore data for this Ligand-Target Pair
Affinity DataKi: 2.60E+4nMAssay Description:In vitro inhibition of trypsinMore data for this Ligand-Target Pair
Affinity DataKi: 5.30E+4nMAssay Description:In vitro inhibition of Coagulation factor XMore data for this Ligand-Target Pair