BDBM50402610 CHEMBL2206701

SMILES: Oc1ccc(Br)cc1C(=O)NN=Cc1cc2ccccc2[nH]1

InChI Key: InChIKey=CEJNIGLBRLUIPZ-UHFFFAOYSA-N

Data: 1 IC50

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