BDBM50076012 (6S,8aS)-4-Oxo-2-(3-phenyl-propionyl)-octahydro-pyrrolo[1,2-a]pyrazine-6-carboxylic acid [(S)-1-(5,6-dihydro-4H-cyclopentathiazole-2-carbonyl)-4-guanidino-butyl]-amide::CHEMBL169291
SMILES NC(=N)NCCC[C@H](NC(=O)[C@@H]1CC[C@H]2CN(CC(=O)N12)C(=O)CCc1ccccc1)C(=O)c1nc2CCCc2s1
InChI Key InChIKey=HGZAKQZABFGBLF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50076012
Affinity DataIC50: 2nMAssay Description:In vitro inhibitory activity against human trypsinMore data for this Ligand-Target Pair
Affinity DataIC50: 18nMAssay Description:Inhibition of human ThrombinMore data for this Ligand-Target Pair
