BDBM16902 (3S)-3-{[(2S,3S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]carbamoyl}-3-[(2S)-2-[1-(3-{[(2-methylphenyl)carbamoyl]amino}phenyl)acetamido]hexanamido]propanoic acid::Nle-D-I - based peptidomimetic ligand, 35

SMILES: CCCC[C@H](NC(=O)Cc1cccc(NC(=O)Nc2ccccc2C)c1)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](C(C)CC)C(=O)N1CCC[C@H]1C(N)=O

InChI Key: InChIKey=FBESUQDAAXLMQN-KIBBTNEESA-N

Data: 1 IC50

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