BDBM50394761 CHEMBL2165873

SMILES: Oc1c(I)cc(\C=c2/sc3nc4ccccc4n3c2=O)cc1[N+]([O-])=O

InChI Key: InChIKey=OCRBPDYRGGEWNA-QPEQYQDCSA-N

Data: 2 IC50

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