BDBM50472014 CHEMBL146530

SMILES: Cc1oc(nc1CCOc1ccc(CC(Nc2ccccc2C(=O)c2cccc(CO)c2)C(O)=O)cc1)-c1ccccc1

InChI Key: InChIKey=KAGJXFTXZQLTKV-UHFFFAOYSA-N

Data: 1 KI  2 EC50

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