STD1T
Modify Date: 2025-09-05 14:40:36
STD1T structure
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Common Name | STD1T | ||
|---|---|---|---|---|
| CAS Number | 893075-58-6 | Molecular Weight | 417.498 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H19N3O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of STD1TSTD1T (USP2a inhibitor STD1T) is a hit-to-lead, small-molecule inhibitor of USP2a with IC50 of 3.3 uM in Ub-AMC assays, displays no activity against USP7 at 10 uM. |
| Name | STD1T |
|---|
| Description | STD1T (USP2a inhibitor STD1T) is a hit-to-lead, small-molecule inhibitor of USP2a with IC50 of 3.3 uM in Ub-AMC assays, displays no activity against USP7 at 10 uM. |
|---|---|
| References | References 1. Tomala MD, et al. Eur J Med Chem. 2018 Apr 25;150:261-267. View Related Products by Target Deubiquitinase (DUB) |
| Molecular Formula | C19H19N3O4S2 |
|---|---|
| Molecular Weight | 417.498 |
| InChIKey | NRPUXFKWYPJDFT-UHFFFAOYSA-N |
| SMILES | NC(=O)c1c(NC(=O)COCc2cc(-c3cccs3)on2)sc2c1CCCC2 |