BDBM50322772 7-{[10-(1,2,3,4-Tetrahydroacridin-9-ylamino)decylamino]methyl}-quinolin-8-ol Dihydrochloride::CHEMBL1173663

SMILES Oc1c(CNCCCCCCCCCCNc2c3CCCCc3nc3ccccc23)ccc2cccnc12

InChI Key InChIKey=ZVZBTSRMSDMCLW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50322772   

TargetAcetylcholinesterase(Bovine)
Instituto De Quimica Medica

Curated by ChEMBL
LigandPNGBDBM50322772(7-{[10-(1,2,3,4-Tetrahydroacridin-9-ylamino)decyla...)
Affinity DataIC50: 50nMAssay 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
TargetCholinesterase(Horse)
Instituto De Quimica Medica

Curated by ChEMBL
LigandPNGBDBM50322772(7-{[10-(1,2,3,4-Tetrahydroacridin-9-ylamino)decyla...)
Affinity DataIC50: 65nMAssay 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