477603-18-2
477603-18-2
Chemical Structure
BN-82685
Synonym(s): IRC-083065
- CAS No.: 477603-18-2
- Formula:C12H15N3O2S
- Molecular Weight:265.33
IUPAC Name: 5-((2-(dimethylamino)ethyl)amino)-2-methylbenzo[d]thiazole-4,7-dione
InChIKey: MTUYOFGUEXWKLC-UHFFFAOYSA-N
SMILES: O=C(C(NCCN(C)C)=CC1=O)C2=C1SC(C)=N2
Biological Activity: BN-82685 is a a quinone-based CDC25 inhibitor with IC50 of 201 nM, 117 nM, 109 nM, 160 nM, 249 nM, for CDC25C, CDC25C-cat, CDC25A, CDC25B2, CDC25B3, respectively. BN-82685 plays an important role in cancer research[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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BN-82685 | 95.46% | BN-82685 is a a quinone-based CDC25 inhibitor with IC50 of 201 nM, 117 nM, 109 nM, 160 nM, 249 nM, for CDC25C, CDC25C-cat, CDC25A, CDC25B2, CDC25B3, respectively. BN-82685 plays an important role in cancer research. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.65
HY-100624Ryuvidine -
Similarity Score 0.53
HY-1393822-(Isopentylamino)naphthalene-1,4-dione -
Similarity Score 0.53
HY-118529JUN-1111 -
Similarity Score 0.51
HY-1561365-n-Heptyl-6-hydroxy-4,7-dioxobenzothiazole -
Similarity Score 0.50
HY-176757N-Benzyl-N-demethylpronqodine A -
Similarity Score 0.49
HY-115492NSC668394 -
Similarity Score 0.48
HY-156137UHDBT -
Similarity Score 0.47
HY-100034RNSC 663284 (Standard) -
Similarity Score 0.46
HY-17355Pramipexole dihydrochloride -
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