BDBM50295042 (S)-2-Amino-3-((RS)-3-hydroxy-8-methyl-7,8-dihydro-6H-cyclohepta-[d]isoxazol-4-yl)propionic acid::CHEMBL553028

SMILES: CC1CCC=C(C[C@H](N)C(O)=O)c2c1o[nH]c2=O

InChI Key: InChIKey=OGDYFTNOLZTFCD-XDKWHASVSA-N

Data: 7 KI  9 EC50

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