BDBM50265251 (S)-2-amino-3-(1H-indol-3-yl)-N-(3-oxo-3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl)propanamide::CHEMBL496127

SMILES N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCCC(=O)Nc1c2CCCCc2nc2ccccc12

InChI Key InChIKey=JIZMQSOCFUDZSD-NRFANRHFSA-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 = 50265251   

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

Curated by ChEMBL
LigandPNGBDBM50265251((S)-2-amino-3-(1H-indol-3-yl)-N-(3-oxo-3-(1,2,3,4-...)
Affinity DataKi:  173nMAssay Description:Inhibition of human recombinant BChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Human)
European Research Centre For Drug Discovery and Development (Natsyndrugs)

Curated by ChEMBL
LigandPNGBDBM50265251((S)-2-amino-3-(1H-indol-3-yl)-N-(3-oxo-3-(1,2,3,4-...)
Affinity DataKi:  3.40E+4nMAssay Description:Inhibition of human recombinant AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed