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BDBM50367254 ENALAPRILAT

SMILES: C[C@H](N[C@@H](CCc1ccccc1)C(O)=O)C(=O)N1CCC[C@H]1C(O)=O

InChI Key: InChIKey=LZFZMUMEGBBDTC-QEJZJMRPSA-N

Data: 2 KI  18 IC50

PDB links: 2 PDB IDs match this monomer.

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