BDBM50265250 (S)-tert-butyl 3-(1H-indol-3-yl)-1-oxo-1-(3-oxo-3-(1,2,3,4-tetrahydroacridin-9-ylamino)propylamino)propan-2-ylcarbamate::CHEMBL508778

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

InChI Key InChIKey=OUAQDAJKPZIRBK-MHZLTWQESA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50265250   

TargetCholinesterase(Homo sapiens (Human))
European Research Centre For Drug Discovery And Development (Natsyndrugs)

Curated by ChEMBL
LigandPNGBDBM50265250((S)-tert-butyl 3-(1H-indol-3-yl)-1-oxo-1-(3-oxo-3-...)
Affinity DataKi:  443nMAssay Description:Inhibition of human recombinant BChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
European Research Centre For Drug Discovery And Development (Natsyndrugs)

Curated by ChEMBL
LigandPNGBDBM50265250((S)-tert-butyl 3-(1H-indol-3-yl)-1-oxo-1-(3-oxo-3-...)
Affinity DataKi:  7.97E+3nMAssay Description:Inhibition of human recombinant AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed