BDBM50348951 CHEMBL1807772

SMILES: CCOC(=O)C=Cc1c(Oc2cccc(c2)C#N)nc[nH]c1=O

InChI Key: InChIKey=AEHISJUBNFIIOW-UHFFFAOYSA-N

Data: 3 IC50

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