BDBM50431024 CHEMBL2338321

SMILES: OC(=O)c1ccc2C(=O)c3cccc(O)c3C(=O)c2c1O

InChI Key: InChIKey=HPHGOLOVNRPYCG-UHFFFAOYSA-N

Data: 1 IC50

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