BDBM50656407 CHEMBL6165982

SMILES FC(F)(F)c1ccc2c(NCCCCCCCCNc3ccc(Cl)cc3)ccnc2c1

InChI Key InChIKey=PKIBRHLRGADGSQ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50656407   

TargetCholinesterase(Human)
Institute for Medical Research and Occupational Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656407BDBM50656407(CHEMBL6165982)
Affinity DataKi:  21nMAssay 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 50656407BDBM50656407(CHEMBL6165982)
Affinity DataKi:  70nMAssay 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