BDBM50141555 Azaphenylalanine derivative::CHEMBL43017
SMILES NC(=N)c1ccc(CN(NS(=O)(=O)c2ccc(cc2)-c2ccccc2)C(=O)N2CCCCCC2)cc1
InChI Key InChIKey=HKQWJPPYHAXFFW-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50141555
Affinity DataKi: 150nMAssay Description:In vitro inhibition of human alpha-thrombinMore data for this Ligand-Target Pair
Affinity DataKi: 2.30E+4nMAssay Description:In vitro inhibition of trypsinMore data for this Ligand-Target Pair