PDB ligand accession: n/a
DrugBank: DB00230
InChI Key:
SMILES: CC(C)C[C@H](CN)CC(O)=O
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P54289_DB00230 | P54289 | Voltage-dependent calcium channel | modulator | Ki(nM) = 19.0 |