Compound Detail
CHEMBL99014
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CO[C@@H](Cc1ccccc1)[C@@H](C)/C=C(C)/C=C/[C@H](NC(C)=O)[C@H](C)C(=O)N1C[C@H](O[Si](C(C)C)(C(C)C)C(C)C)C[C@@H]1C(=O)O
Basic Information
| ChEMBL ID | CHEMBL99014 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LPBZOVMAJWYNPJ-HQFMBDCXSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
643.0
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 14611855 | 10.1016/s0960-894x(03)00588-2 | Protein phosphatase 1B | 1 |
| 14611855 | 10.1016/s0960-894x(03)00588-2 | Serine/threonine-protein phosphatase 2A catalytic subunit alpha isoform | 1 |
| 14611855 | 10.1016/s0960-894x(03)00588-2 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine