BDBM50322777 2-Methyl-7-{[10-(1,2,3,4-tetrahydroacridin-9-ylamino)decylamino]methyl}quinolin-8-ol Dihydrochloride::CHEMBL1173521

SMILES Cc1ccc2ccc(CNCCCCCCCCCCNc3c4CCCCc4nc4ccccc34)c(O)c2n1

InChI Key InChIKey=MRVWXRPDQGSSNS-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 = 50322777   

TargetCholinesterase(Horse)
Instituto De Quimica Medica

Curated by ChEMBL
LigandPNGBDBM50322777(2-Methyl-7-{[10-(1,2,3,4-tetrahydroacridin-9-ylami...)
Affinity DataIC50: 7nMAssay 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
LigandPNGBDBM50322777(2-Methyl-7-{[10-(1,2,3,4-tetrahydroacridin-9-ylami...)
Affinity DataIC50: 70nMAssay 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