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BDBM50382342 CHEMBL2024256

SMILES: C[C@H](NC(CC(=O)c1ccccc1Cl)C(O)=O)c1ccccc1

InChI Key: InChIKey=SPELZRHAASKTIW-HKALDPMFSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
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