Attributes
UniProt ID
Protein Name
Acetylcholinesterase
Ligand Name
1-[(10~{b}~{S})-6-oxidanylidene-2,3,4,10~{b}-tetrahydro-1~{H}-pyrido[2,1-a]isoindol-10-yl]-3-[4-[1-[2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]-1,2,3-triazol-4-yl]pyridin-2-yl]urea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BNBWNJAILLASJW-PMERELPUSA-N
SMILES
c1ccc2c(c1)c(c3c(n2)CCCC3)NCCn4cc(nn4)c5ccnc(c5)NC(=O)Nc6cccc7c6C8CCCCN8C7=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6H14
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Color Legend
Unassigned regionsLigand / hetero atomse6h14A1e6h14B1