BDBM50141559 Azaphenylalanine derivative::CHEMBL37318
SMILES CC1CCN(CC1)C(=O)N(Cc1cccc(c1)C(N)=N)NS(=O)(=O)c1ccc2ccccc2c1
InChI Key InChIKey=WXLILDXQUZIWFM-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50141559
Affinity DataKi: 4nMAssay Description:In vitro inhibition of human alpha-thrombinMore data for this Ligand-Target Pair
Affinity DataKi: 110nMAssay Description:In vitro inhibition of trypsinMore data for this Ligand-Target Pair
Affinity DataKi: 5.30E+3nMAssay Description:In vitro inhibition of Coagulation factor XMore data for this Ligand-Target Pair