BDBM50320469 Ac-[CFWKFC]-NH2::CHEMBL1163471

SMILES: CC(=O)N[C@H]1CSSC[C@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC1=O)C(N)=O

InChI Key: InChIKey=PRZDRTMXFMEFAP-DUGSHLAESA-N

Data: 1 KI  1 EC50

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