null
SMILES COC(=O)[C@H](Cc1cccc(c1)C(N)=N)[C@@H](C)NC(=O)c1ccc(cc1)-c1cccc(CN(C)C)c1
InChI Key InChIKey=ZJLGVOCDZQCUOZ-NIYFSFCBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50114531
Affinity DataKi: 1nMAssay Description:In vitro inhibitory activity against human Coagulation factor XaMore data for this Ligand-Target Pair
Affinity DataKi: 95nMAssay Description:In vitro inhibitory activity against human trypsinMore data for this Ligand-Target Pair
Affinity DataKi: 2.66E+3nMAssay Description:In vitro inhibitory activity against human Coagulation factor IIaMore data for this Ligand-Target Pair