BDBM50348938 CHEMBL1807761

SMILES: CC(=O)C=Cc1c(Oc2ccc(cc2)C(C)(C)C)nc[nH]c1=O

InChI Key: InChIKey=INJNYNMHFXYCNF-UHFFFAOYSA-N

Data: 3 IC50

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