(6E,10R,13S,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,11,13,14,18,22-octaene
D2UVC8 — deleted
Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(6E,10R,13S,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,11,13,14,18,22-octaene
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
PALVLARMLPXARO-HCTXVGCHSA-N
SMILES
CC(=CCCC(=CCCC(=C=CC=C=C(C)CCC=C(C)CCC=C(C)C)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available