BDBM4992 (3R,4R,5S)-5-amino-3-[(2R)-butan-2-yloxy]-4-acetamidocyclohex-1-ene-1-carboxylic acid::Carbocyclic Analogue 43

SMILES: CC[C@@H](C)O[C@@H]1C=C(C[C@H](N)[C@H]1NC(C)=O)C(O)=O

InChI Key: InChIKey=SNPFQPYAZIIERE-UHFFFAOYSA-N

Data: 2 IC50

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