BDBM50486022 CHEMBL2203676

SMILES: COC(=O)c1cc(NC(=O)c2cccc3-c4ccccc4C(=O)c23)ccc1O

InChI Key: InChIKey=DAVWLHPOIFVVRB-UHFFFAOYSA-N

Data: 1 IC50

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