BDBM50322771 7-{[8-(1,2,3,4-Tetrahydroacridin-9-ylamino)octylamino]methyl}-quinolin-8-ol Dihydrochloride::CHEMBL1172817

SMILES Oc1c(CNCCCCCCCCNc2c3CCCCc3nc3ccccc23)ccc2cccnc12

InChI Key InChIKey=NGLMDAPCUOIPCG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50322771   

TargetCholinesterase(Horse)
Instituto De Quimica Medica

Curated by ChEMBL
LigandPNGBDBM50322771(7-{[8-(1,2,3,4-Tetrahydroacridin-9-ylamino)octylam...)
Affinity DataIC50: 30nMAssay Description:Inhibition of horse serum BChE by Ellman's reactionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
TargetAcetylcholinesterase(Bovine)
Instituto De Quimica Medica

Curated by ChEMBL
LigandPNGBDBM50322771(7-{[8-(1,2,3,4-Tetrahydroacridin-9-ylamino)octylam...)
Affinity DataIC50: 90nMAssay Description:Inhibition of bovine erythrocyte AChE by Ellman's reactionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed