BDBM50242251 CHEMBL4062893

SMILES: CCOC(=O)C1=C(C)NC(C)=C(C1c1c(C)onc1-c1ccc(Br)cc1)C(=O)OCC

InChI Key: InChIKey=IYDRYGWSROLZSY-UHFFFAOYSA-N

Data: 1 IC50

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