Attributes
UniProt ID
Protein Name
Acetylcholinesterase
Ligand Name
(S,S)-(-)-N,N'-DI-5'-[5',6',7',8'-TETRAHYDRO- 2'(1'H)-QUINOLYNYL]-1,10-DIAMINODECANE DIHYDROCHLORIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CKFAWHBPSZAYLS-ZEQRLZLVSA-N
SMILES
C1CC(C2=C(C1)NC(=O)C=C2)NCCCCCCCCCCNC3CCCC4=C3C=CC(=O)N4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1H22
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Color Legend
Unassigned regionsLigand / hetero atomse1h22A1