null
SMILES COC(=O)[C@H](Cc1cccc(c1)C(N)=N)[C@@H](C)NC(=O)c1ccc(cc1)-c1ccncc1
InChI Key InChIKey=GRCGTSQMJBJUHW-OPAMFIHVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50114544
Affinity DataKi: 76nMAssay Description:In vitro inhibitory potency against TrypsinMore data for this Ligand-Target Pair