BDBM50265192 (S)-N-(2-oxo-2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide::CHEMBL521874

SMILES O=C(CNC(=O)[C@@H]1Cc2ccccc2CN1)Nc1c2CCCCc2nc2ccccc12

InChI Key InChIKey=FLHWTQLNLCKRSJ-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 = 50265192   

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

Curated by ChEMBL
LigandPNGBDBM50265192((S)-N-(2-oxo-2-(1,2,3,4-tetrahydroacridin-9-ylamin...)
Affinity DataKi:  580nMAssay 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
LigandPNGBDBM50265192((S)-N-(2-oxo-2-(1,2,3,4-tetrahydroacridin-9-ylamin...)
Affinity DataKi:  4.13E+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