BDBM50111118 2N-(4-Benzamidinemethyl)-1-[2-Hydroxysulfonamido-3,3-diphenyl-(2R)-propanoyl]-(2S)-tetrahydro-1H-2-pyrrolecarboxamide;TFA

SMILES: NC(=N)c1ccc(CNC(=O)[C@@H]2CCCN2C(=O)[C@H](NS(O)(=O)=O)C(c2ccccc2)c2ccccc2)cc1

InChI Key: InChIKey=JFCIZEVZWNTZBV-UKILVPOCSA-N

Data: 2 KI

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