BDBM50265249 (S)-3-(1H-indol-3-yl)-2-(methylamino)-N-(2-oxo-2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl)propanamide::CHEMBL496126

SMILES CN[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCC(=O)Nc1c2CCCCc2nc2ccccc12

InChI Key InChIKey=KWRNVBFUUSXGON-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 = 50265249   

TargetCholinesterase(Human)
European Research Centre For Drug Discovery and Development (Natsyndrugs)

Curated by ChEMBL
LigandPNGBDBM50265249((S)-3-(1H-indol-3-yl)-2-(methylamino)-N-(2-oxo-2-(...)
Affinity DataKi:  1.76E+3nMAssay Description:Inhibition of human recombinant BChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
European Research Centre For Drug Discovery and Development (Natsyndrugs)

Curated by ChEMBL
LigandPNGBDBM50265249((S)-3-(1H-indol-3-yl)-2-(methylamino)-N-(2-oxo-2-(...)
Affinity DataKi:  3.33E+3nMAssay Description:Inhibition of human recombinant AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed