Indirubin_old
Name | Value |
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Weight | 262.268 g/mol |
Zinc ID | ZINC13597821 |
Smiles | O=C1C(c2c(O)[nH]c3ccccc23)=Nc2ccccc21 |
Molecular formula | C16H10N2O2 |
Mode of inhibition | N/A |
CAS | N/A |
Clinical Trials
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References
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Filter data
Compound | Indirubin_old | Experiment types | Concentrations | Cell lines | Organisms | Animal models | STAT proteins | Other |
Experiments
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