Powder: -20°C for 3 years | In solvent: -80°C for 1 year
Naringenin triacetate exhibits a better binding affinity with multiple crystal structures of first bromodomain BRD4 (BRD4 BD1) when compared with the known inhibitors.
Description | Naringenin triacetate exhibits a better binding affinity with multiple crystal structures of first bromodomain BRD4 (BRD4 BD1) when compared with the known inhibitors. |
Source |
Molecular Weight | 398.36 |
Formula | C21H18O8 |
CAS No. | 3682-04-0 |
Powder: -20°C for 3 years | In solvent: -80°C for 1 year
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Naringenin triacetate 3682-04-0 Others Naringenin Triacetate Naringenin inhibitor inhibit