BDBM50487744 CHEMBL2262601

SMILES: Cc1nn(c(C)c1\C=C(/Br)C(O)=O)-c1ccccc1

InChI Key: InChIKey=SVMJNGRJHKTKHA-UHFFFAOYSA-N

Data: 2 IC50

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