BDBM50027815 CHEMBL155092

SMILES: C[C@H](CNc1ccc(cc1)C(O)=O)NC[C@H](O)c1cccc(Cl)c1

InChI Key: InChIKey=OZIAJCOMKLQAHB-PXAZEXFGSA-N

Data: 3 EC50

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