BDBM50348850 CHEMBL1807684

SMILES: CC[C@H](C)[C@H](N)C(=O)N1CCC[C@H]1C(O)=O

InChI Key: InChIKey=BBIXOODYWPFNDT-UHFFFAOYSA-N

Data: 3 IC50

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