BDBM50058961 (S)-2-((R)-2-Acetylamino-3-phenyl-propionylamino)-5-guanidino-pentanoic acid [(R)-1-carbamoyl-2-(1H-indol-3-yl)-ethyl]-amide::Ac-DPhe-Arg-DTrp-NH2::CHEMBL65339

SMILES: CC(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(N)=O

InChI Key: InChIKey=LUCUFURZWPZEOH-RBZQAINGSA-N

Data: 4 IC50  3 EC50

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