BDBM50111740 CHEMBL18873::N-(5-Amino-pyrazin-2-ylmethyl)-2-(6-methyl-2-oxo-3-phenethylamino-2H-pyrazin-1-yl)-acetamide
SMILES Cc1cnc(NCCc2ccccc2)c(=O)n1CC(=O)NCc1cnc(N)cn1
InChI Key InChIKey=ANFZKXZLBPCNED-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 1 hit  for monomerid = 50111740    
Affinity DataKi:  276nMAssay Description:In vitro inhibitory constant against human thrombin (FIIa).More data for this Ligand-Target Pair
