BDBM50371231 CHEMBL4171987

SMILES: CC1(C)CC(=O)C2=C(C1)NC1=C(C2c2ccc(OCc3ccc(cc3)C(O)=O)c(Br)c2)C(=O)CC(C)(C)C1

InChI Key: InChIKey=GGYQEXHKGCVHOZ-UHFFFAOYSA-N

Data: 1 IC50

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