BDBM50141562 Azaphenylalanine derivative::CHEMBL39078
SMILES ONC(=N)c1cccc(CN(NS(=O)(=O)c2ccc3ccccc3c2)C(=O)N2CCCCCC2)c1
InChI Key InChIKey=GJDCYHGXHQTSHH-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50141562
Affinity DataKi: 590nMAssay Description:In vitro inhibition of human alpha-thrombinMore data for this Ligand-Target Pair
Affinity DataKi: 3.20E+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
