BDBM50324475 Benzylsulfonyl-D-argininyl-proline-(4-amidinobenzyl)amide Bis-(trifluoroacetate)::CHEMBL1215083::CHEMBL1229259

SMILES: [H]/N=C(/c1ccc(cc1)CNC(=O)[C@@H]2CCCN2C(=O)[C@@H](CCCN/C(=N/[H])/N)NS(=O)(=O)Cc3ccccc3)\N

InChI Key: InChIKey=QKFCYPKTTJCUSZ-UHFFFAOYSA-N

Data: 12 KI

PDB links: 1 PDB ID matches this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match