BDBM50265191 (S)-2-amino-3-(naphthalen-2-yl)-N-(2-oxo-2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl)propanamide::CHEMBL496946

SMILES N[C@@H](Cc1ccc2ccccc2c1)C(=O)NCC(=O)Nc1c2CCCCc2nc2ccccc12

InChI Key InChIKey=XUPAFAYCDTZDFV-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 = 50265191   

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

Curated by ChEMBL
LigandPNGBDBM50265191((S)-2-amino-3-(naphthalen-2-yl)-N-(2-oxo-2-(1,2,3,...)
Affinity DataKi:  252nMAssay 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
LigandPNGBDBM50265191((S)-2-amino-3-(naphthalen-2-yl)-N-(2-oxo-2-(1,2,3,...)
Affinity DataKi:  1.12E+4nMAssay Description:Inhibition of human recombinant AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed