BDBM9086 11H-indeno-[1,2-b]-quinolin-10-ylamine deriv. 2i::7-methoxy-10H-indeno[1,2-b]quinolin-11-amine

SMILES COc1ccc2Cc3c(nc4ccccc4c3N)-c2c1

InChI Key InChIKey=XCCWBTOIDNKQAT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 9086   

TargetAcetylcholinesterase(Human)
University of Bologna

LigandPNGBDBM9086(7-methoxy-10H-indeno[1,2-b]quinolin-11-amine | 11H...)
Affinity DataIC50: 4.30E+3nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2006
Entry Details Article
PubMed