BDBM50519116 CHEMBL4457646

SMILES: C[C@@H](NC(=O)c1cc2c(ccc3ccccc23)n1C)c1ccc(cc1)C(O)=O

InChI Key: InChIKey=ONNXAVGAFQARAO-CQSZACIVSA-N

Data: 2 IC50

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