BDBM50389614 CHEMBL2069769::CHEMBL2069791

SMILES: Cc1ccc(cc1)N1Oc2c(O)n(c(O)c2[C@@H]1c1cccc(Cl)c1)-c1ccc(cc1)C(O)=O

InChI Key: InChIKey=SOIJHWIDSSPMRB-NRFANRHFSA-N

Data: 2 IC50

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