BDBM50147477 CHEMBL111122::N-(3-Amino-2-imino-2,3,4,5,6,7-hexahydro-benzothiazol-6-yl)-2-(6-methyl-2-oxo-3-phenylmethanesulfonylamino-2H-pyridin-1-yl)-acetamide
SMILES Cc1ccc(NS(=O)(=O)Cc2ccccc2)c(=O)n1CC(=O)NC1CCc2c(C1)sc(=N)n2N
InChI Key InChIKey=YWQMIKJRSHQJDI-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50147477
Affinity DataKi: 42nMAssay Description:In vitro inhibition of human thrombin.More data for this Ligand-Target Pair
Affinity DataKi: 2.71E+3nMAssay Description:In vitro inhibition of bovine trypsin.More data for this Ligand-Target Pair
Affinity DataKi: >2.00E+5nMAssay Description:In vitro inhibition of Coagulation factor Xa.More data for this Ligand-Target Pair