Scaffold · PCSK9 / LDL-C · PCSK9 / LDL-C · Abstract pharmacophore
PCSK9-binding macrocyclic peptide pharmacophore structure · mechanism
PCSK9-binding macrocyclic peptide pharmacophore 2D structure
- Role
- Scaffold
- Mechanism class
- PCSK9 / LDL-C
- Structure source
- StructureMoa-defined abstract pharmacophore
SMILES
CC(C)C[C@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)C)CCC(=O)N1Tags
Related compounds
External IDs · BioMoa
StructureMoa is a chemical-structure exploration tool. Structural similarity, clustering, and SAR relationships are intended for research exploration and do not establish shared potency, selectivity, safety, efficacy, or clinical performance.