BDBM50487739 CHEMBL2262604

SMILES: COc1ccc(cc1)-c1nn(cc1\C=C\C(=O)C(O)=O)-c1ccccc1

InChI Key: InChIKey=QFLUBNKJEUXJPI-UHFFFAOYSA-N

Data: 2 IC50

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