BDBM10734 3-amino-2,3-dihydro-1H-inden-5-yl N-propylcarbamate::Aminoindan deriv. 7h

SMILES CCCNC(=O)Oc1ccc2CCC(N)c2c1

InChI Key InChIKey=IRBMYPWDNDKKOG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 10734   

TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandPNGBDBM10734(3-amino-2,3-dihydro-1H-inden-5-yl N-propylcarbamat...)
Affinity DataIC50: 1.48E+3nMpH: 7.4 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:
8/21/2006
Entry Details Article
PubMed