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BDBM50349806 INDIRUBIN

SMILES: O=C1Nc2ccccc2\C1=C1/Nc2ccccc2C1=O

InChI Key: InChIKey=CRDNMYFJWFXOCH-UHFFFAOYSA-N

Data: 5 IC50

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   Substructure
Similarity at least:  must be >=0.5
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