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6,6',7',12'-tetramethoxy-2,2,2',2'-tetramethyltubocuraran-2,2'-diium

Q8WSF8 — Soluble acetylcholine receptor

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Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
6,6',7',12'-tetramethoxy-2,2,2',2'-tetramethyltubocuraran-2,2'-diium
DrugBank ID
DB01336
PDB Ligand Accession
CU9
ChEMBL ID
CHEMBL1259
PubChem ID
21233
InChIKey
JFXBEKISTKFVAB-AJQTZOPKSA-N
SMILES
C[N+]1(CCc2cc(c3cc2C1Cc4ccc(cc4)Oc5c6c(cc(c5OC)OC)CC[N+](C6Cc7ccc(c(c7)O3)OC)(C)C)OC)C
Drug Action
no_target_action
Affinity Metrics