BDBM50656409 CHEMBL6151668

SMILES FC(F)(F)c1ccc2c(NCCCCCCCCNc3cc4ccccc4o3)ccnc2c1

InChI Key InChIKey=MMHVCPRCOGLFGH-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50656409   

TargetCholinesterase(Human)
Institute for Medical Research and Occupational Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656409BDBM50656409(CHEMBL6151668)
Affinity DataKi:  49nMAssay Description:Competitive inhibition of recombinant human BChE by DTNB reagent based Ellman's methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Institute for Medical Research and Occupational Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656409BDBM50656409(CHEMBL6151668)
Affinity DataKi:  540nMAssay Description:Competitive inhibition of recombinant human AChE by DTNB reagent based Ellman's methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed