BDBM50049708 CHEMBL148::IMIPENEM

SMILES: C[C@@H](O)[C@@H]1[C@H]2CC(SCCN=CN)=C(N2C1=O)C(O)=O

InChI Key: InChIKey=ZSKVGTPCRGIANV-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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