BDBM50141573 Azaphenylalanine derivative::CHEMBL38467
SMILES ONC(=N)c1ccc(CN(NS(=O)(=O)c2ccc(cc2)-c2ccccc2)C(=O)N2CCCCCC2)cc1
InChI Key InChIKey=WVYVDJUDSZRKJH-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50141573
Affinity DataKi: 1.60E+3nMAssay Description:In vitro inhibition of human alpha-thrombinMore data for this Ligand-Target Pair
Affinity DataKi: >4.00E+5nMAssay Description:In vitro inhibition of trypsinMore data for this Ligand-Target Pair