BDBM50427506 CHEMBL2322547

SMILES: Cc1c(CC(=O)NCc2ccc(cc2)C(O)=O)c(=O)oc2cc3occ(c3cc12)C(C)(C)C

InChI Key: InChIKey=YFUJZJIGDREGQV-UHFFFAOYSA-N

Data: 1 EC50

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