BDBM50148556 CHEMBL3770322

SMILES: CCOc1ccc(cc1NC(=O)c1cc(COC2CCCCO2)cc(c1)C(O)=O)C(C)=O

InChI Key: InChIKey=OFUZQPZEKVXSMR-UHFFFAOYSA-N

Data: 1 IC50  1 Kd

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