BDBM50111725 CHEMBL19689::N-(5-Amino-pyrazin-2-ylmethyl)-2-(3-{[1-(4-chloro-phenyl)-cyclobutylmethyl]-amino}-6-methyl-2-oxo-2H-pyrazin-1-yl)-acetamide
SMILES Cc1cnc(NCC2(CCC2)c2ccc(Cl)cc2)c(=O)n1CC(=O)NCc1cnc(N)cn1
InChI Key InChIKey=AYLMXRKNVSOXFZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50111725
Affinity DataKi: 5.5nMAssay Description:In vitro inhibitory constant against human thrombin (FIIa).More data for this Ligand-Target Pair
