BDBM50349809 CHEMBL1813006

SMILES: CCO[C@@H](Cc1ccc(OCc2nc(oc2C)-c2ccc(C)s2)cc1)C(O)=O

InChI Key: InChIKey=FUFHOCLTOXNJGX-SFHVURJKSA-N

Data: 2 EC50

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