BDBM50141571 Azaphenylalanine derivative::CHEMBL37857
SMILES CC1CCCCN1C(=O)N(Cc1ccc(cc1)C(=N)NO)NS(=O)(=O)c1ccc2ccccc2c1
InChI Key InChIKey=BAHWCCUGNLIIBV-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50141571
Affinity DataKi: 430nMAssay Description:In vitro inhibition of human alpha-thrombinMore data for this Ligand-Target Pair
Affinity DataKi: 4.50E+4nMAssay Description:In vitro inhibition of trypsinMore data for this Ligand-Target Pair
Affinity DataKi: >7.50E+4nMAssay Description:In vitro inhibition of Coagulation factor XMore data for this Ligand-Target Pair