BDBM50397661 EGLUMEGAD

SMILES: C1C[C@]([C@H]2[C@@H]1[C@@H]2C(=O)O)(C(=O)O)N

InChI Key: InChIKey=VTAARTQTOOYTES-UHFFFAOYSA-N

Data: 2 EC50

PDB links: 4 PDB IDs match this monomer.

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