BDBM50123480 2-(6-Methyl-2-oxo-3-phenethylamino-2H-pyrazin-1-yl)-N-pyridin-3-ylmethyl-acetamide::CHEMBL143880
SMILES Cc1cnc(NCCc2ccccc2)c(=O)n1CC(=O)NCc1cccnc1
InChI Key InChIKey=XDFACQBYZWDFDP-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50123480
Affinity DataKi: 1.20E+3nMAssay Description:Inhibitory constant against thrombin (IIa) More data for this Ligand-Target Pair
Affinity DataKi: 8.98E+5nMAssay Description:Inhibitory constant against human trypsinMore data for this Ligand-Target Pair
