BDBM50348945 CHEMBL1807757

SMILES: COC(=O)c1cccc(Oc2nc[nH]c(=O)c2C=CC(C)=O)c1

InChI Key: InChIKey=OHJCNWPGNDINQX-UHFFFAOYSA-N

Data: 3 IC50

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