BDBM50116260 (R)-2-({(2S,5S)-5-[(S)-2-(Acetyl-methyl-amino)-3-(S)-methyl-pentanoylamino]-4-oxo-1,2,4,5,6,7-hexahydro-azepino[3,2,1-hi]indole-2-carbonyl}-amino)-3-oxo-propionic acid::CHEMBL304368

SMILES: CC[C@H](C)[C@H](N(C)C(C)=O)C(=O)N[C@H]1CCc2cccc3C[C@H](N(c23)C1=O)C(=O)N[C@H](C=O)C(O)=O

InChI Key: InChIKey=MZDVCOYYTAHLOR-WUTPFUBCSA-N

Data: 3 KI

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