BDBM50166995 2-Chloro-3-methyl-quinoline-4-carboxylic acid [7-(1,2,3,4-tetrahydro-acridin-9-ylamino)-heptyl]-amide::CHEMBL195418

SMILES Cc1c(Cl)nc2ccccc2c1C(=O)NCCCCCCCNc1c2CCCCc2nc2ccccc12

InChI Key InChIKey=VRNGRBIMQBSIJF-UHFFFAOYSA-N

Data  2 IC50

  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 = 50166995   

TargetCholinesterase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50166995(2-Chloro-3-methyl-quinoline-4-carboxylic acid [7-(...)
Affinity DataIC50:  32nMAssay Description:Inhibitory concentration against butyrylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50166995(2-Chloro-3-methyl-quinoline-4-carboxylic acid [7-(...)
Affinity DataIC50:  3nMAssay Description:Inhibitory concentration against human acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed