BDBM50147492 CHEMBL109345::N-((S)-2-Amino-4,5,6,7-tetrahydro-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)N[C@H]1CCc2nc(N)sc2C1
InChI Key InChIKey=IAPAIPAJXGOBFG-INIZCTEOSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50147492
Affinity DataKi: 1.16E+3nMAssay Description:In vitro inhibition of human thrombin.More data for this Ligand-Target Pair
Affinity DataKi: 2.94E+5nMAssay Description:In vitro inhibition of bovine trypsin.More data for this Ligand-Target Pair
Affinity DataKi: 3.71E+5nMAssay Description:In vitro inhibition of Coagulation factor Xa.More data for this Ligand-Target Pair