BDBM8983 N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-{5H,10H-indeno[1,2-b]indol-10-ylamino}acetamide::tacrine-E2020 analog 7

SMILES O=C(CNC1c2ccccc2-c2[nH]c3ccccc3c12)NCCC1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=QOMCBCJZINTBMR-UHFFFAOYSA-N

Data  2 IC50

  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 = 8983   

TargetAcetylcholinesterase(Rat)
Shanghai Institute of Materia Medica

LigandPNGBDBM8983(N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-{5H,10H-inde...)
Affinity DataIC50: 869nMpH: 8.0 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The appearance of product was monitored at 412 nm for 5 min us...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2006
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Rat)
Shanghai Institute of Materia Medica

LigandPNGBDBM8983(N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-{5H,10H-inde...)
Affinity DataIC50: 1.78E+4nMpH: 8.0 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The appearance of product was monitored at 412 nm for 5 min us...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2006
Entry Details Article
PubMed