BDBM50404710 CHEMBL434275

SMILES: OC(=O)c1cnc2cc(OCc3ccc(Oc4ccccc4)cc3)ccc2c1O

InChI Key: InChIKey=SDIVVNRSNGMAEE-UHFFFAOYSA-N

Data: 2 IC50

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