BDBM50141121 (S)-2-{4-[(1-Carboxy-ethyl)-isobutyl-carbamoyl]-2-isopropoxy-benzoylamino}-4-methyl-pentanoic acid::CHEMBL28938

SMILES: CC(C)C[C@H](NC(=O)c1ccc(cc1OC(C)C)C(=O)N(CC(C)C)C(C)C(O)=O)C(O)=O

InChI Key: InChIKey=WNHAFNGMVCOVIA-UHFFFAOYSA-N

Data: 1 KI

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