Compound Detail
CHEMBL410778
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C[C@H](NC(=O)[C@H](C)NS(=O)(=O)c1ccc(N(C)C)c2ccccc12)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
Basic Information
| ChEMBL ID | CHEMBL410778 |
| Phase | Preclinical |
| Structure Type | BOTH |
| InChI Key | VJYSQPXPFOQAPH-GWBHOHONSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
1089.3
MW (Da)
Drug Information
| Molecule Type | Protein |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1992155 | 10.1021/jm00105a012 | Protein kinase C (PKC) | 1 |
| 1992155 | 10.1021/jm00105a012 | cAMP-dependent protein kinase (PKA) | 1 |
Data from ChEMBL 36 via Core Engine