BDBM50141572 Azaphenylalanine derivative::CHEMBL41359
SMILES COc1ccc2cc(ccc2c1)S(=O)(=O)NN(Cc1cccc(c1)C(=N)NO)C(=O)N1CCCCC1C
InChI Key InChIKey=UWBAFPIFAILSMN-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50141572
Affinity DataKi: 1.11E+5nMAssay Description:In vitro inhibition of Coagulation factor XMore data for this Ligand-Target Pair