BDBM50111114 2N-(4-Benzamidinemethyl)-1-[2-Acetylamino-3,3-diphenyl-(2R)-propanoyl]-(2S)-tetrahydro-1H-2-pyrrolecarboxamide;TFA
SMILES CC(=O)N[C@H](C(c1ccccc1)c1ccccc1)C(=O)N1CCC[C@H]1C(=O)NCc1ccc(cc1)C(N)=N
InChI Key InChIKey=GXBBKYOZISZBTD-AHKZPQOWSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50111114
Affinity DataKi: 0.160nMAssay Description:Binding affinity against human thrombinMore data for this Ligand-Target Pair