BDBM50141557 Azaphenylalanine derivative::CHEMBL43817
SMILES CC1CCCCN1C(=O)N(Cc1cccc(c1)C(=N)NO)NS(=O)(=O)c1ccc2ccccc2c1
InChI Key InChIKey=FJIYDNIQKFTEOQ-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50141557
Affinity DataKi: 5.40E+3nMAssay Description:In vitro inhibition of Coagulation factor XMore data for this Ligand-Target Pair
Affinity DataKi: 1.20E+4nMAssay Description:In vitro inhibition of human alpha-thrombinMore data for this Ligand-Target Pair
Affinity DataKi: 6.70E+4nMAssay Description:In vitro inhibition of trypsinMore data for this Ligand-Target Pair
