BDBM50114407 CHEMBL3197264

SMILES: OC(=O)c1cccc(c1)-c1ccc(\C=N\NC(=O)c2cccnc2)o1

InChI Key: InChIKey=OGLMZOJADQEBTA-RGVLZGJSSA-N

Data: 2 IC50

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