BDBM50348960 CHEMBL1808097

SMILES: COc1cc(Oc2nc[nH]c(=O)c2C=CC(C)=O)c(cc1OC)C(C)=O

InChI Key: InChIKey=MDESGINMMFGHJL-UHFFFAOYSA-N

Data: 3 IC50

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