BDBM50348980 CHEMBL1808092

SMILES: CCOC(=O)C=Cc1c(Oc2c(Cl)cccc2Cl)nc[nH]c1=O

InChI Key: InChIKey=RYFCZTSDUASCFB-UHFFFAOYSA-N

Data: 3 IC50

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