BDBM50437233 CHEMBL2402911

SMILES: CC(=O)c1cccc(c1)-c1cc(OC(=O)NC2CCCCC2)ccc1O

InChI Key: InChIKey=HRTHNUHQESAVMB-UHFFFAOYSA-N

Data: 1 IC50

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