BDBM50141561 Azaphenylalanine derivative::CHEMBL38491
SMILES CC1CCN(CC1)C(=O)N(Cc1cccc(c1)C(=N)NO)NS(=O)(=O)c1ccc2ccccc2c1
InChI Key InChIKey=GCPPMBSGYIARDA-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50141561
Affinity DataKi: 470nMAssay Description:In vitro inhibition of human alpha-thrombinMore data for this Ligand-Target Pair
Affinity DataKi: >6.80E+4nMAssay Description:In vitro inhibition of trypsinMore data for this Ligand-Target Pair
Affinity DataKi: >7.50E+4nMAssay Description:In vitro inhibition of Coagulation factor XMore data for this Ligand-Target Pair