BDBM9089 11H-indeno-[1,2-b]-quinolin-10-ylamine deriv. 2m::8-chloro-10H-indeno[1,2-b]quinolin-11-amine

SMILES Nc1c2Cc3cc(Cl)ccc3-c2nc2ccccc12

InChI Key InChIKey=OIKUMDYZSYYSDY-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 = 9089   

TargetAcetylcholinesterase(Human)
University of Bologna

LigandPNGBDBM9089(8-chloro-10H-indeno[1,2-b]quinolin-11-amine | 11H-...)
Affinity DataIC50: 5.40E+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