BDBM50348957 CHEMBL1808094

SMILES: CC(=O)C=Cc1c(Oc2cccc(c2)C(C)=O)nc[nH]c1=O

InChI Key: InChIKey=LDHPMJDFFSTPQH-UHFFFAOYSA-N

Data: 3 IC50

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