BDBM9076 11H-indeno-[1,2-b]-quinolin-10-ylamine deriv. 2g::9-methoxy-10H-indeno[1,2-b]quinolin-11-amine

SMILES COc1cccc-2c1Cc1c-2nc2ccccc2c1N

InChI Key InChIKey=UOXICDLLJJDAID-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 = 9076   

TargetCholinesterase(Human)
University of Bologna

LigandPNGBDBM9076(9-methoxy-10H-indeno[1,2-b]quinolin-11-amine | 11H...)
Affinity DataIC50: 3.00E+3nMpH: 8.0 T: 2°CAssay 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
TargetAcetylcholinesterase(Human)
University of Bologna

LigandPNGBDBM9076(9-methoxy-10H-indeno[1,2-b]quinolin-11-amine | 11H...)
Affinity DataIC50: 1.60E+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