BDBM50141560 Azaphenylalanine derivative::CHEMBL41220
SMILES NC(=N)c1ccc(CN(NS(=O)(=O)c2ccc3ccccc3c2)C(=O)N2CCCCC2)cc1
InChI Key InChIKey=KFGUVXFIUYMGHH-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50141560
Affinity DataKi: 95nMAssay Description:In vitro inhibition of human alpha-thrombinMore data for this Ligand-Target Pair
Affinity DataKi: 1.30E+4nMAssay Description:In vitro inhibition of trypsinMore data for this Ligand-Target Pair
Affinity DataKi: 6.60E+4nMAssay Description:In vitro inhibition of Coagulation factor XMore data for this Ligand-Target Pair