BDBM50348962 CHEMBL1808099

SMILES: CC(=O)C=Cc1c(Oc2ccc(C(C)=O)c(F)c2)nc[nH]c1=O

InChI Key: InChIKey=LHUAYMALPOSGKX-UHFFFAOYSA-N

Data: 3 IC50

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