BDBM9441 CHEMBL1082738::Heterodimeric Tacrine-Based Inhibitor 8g::N-4-Quinolyl-N-9-(1,2,3,4-tetrahydroacridinyl)-1,8-diaminooctane Hydrochloride Salt::N-[8-(1,2,3,4-tetrahydroacridin-9-ylamino)octyl]quinolin-4-amine trihydrochloride

SMILES C(CCCCNc1c2CCCCc2nc2ccccc12)CCCNc1ccnc2ccccc12

InChI Key InChIKey=UNVOAAWEEGAXTN-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 9441   

TargetAcetylcholinesterase(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM9441(CHEMBL1082738 | Heterodimeric Tacrine-Based Inhibi...)
Affinity DataIC50:  8.80nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed