BDBM50358384 CHEMBL1922876

SMILES: CCCCCCCCCC(=O)C(O)c1cccc(CC)c1

InChI Key: InChIKey=HGZTWNMMQPNFHN-UHFFFAOYSA-N

Data: 1 IC50

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