BDBM50336102 CHEMBL1669457::N-(4-(8,9,10,11-Tetrahydro-6H-azocino[2,1-b]quinazolin-13(7H)-ylideneamino)butyl)-N-(3-(8,9,10,11-tetrahydro-6H-azocino[2,1-b]quinazolin-13(7H)-ylideneamino)propyl)-acetamide

SMILES CC(=O)N(CCCCN=c1n2CCCCCCc2nc2ccccc12)CCCN=c1n2CCCCCCc2nc2ccccc12

InChI Key InChIKey=YWFNTFJWXQPVLQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50336102   

TargetCholinesterase(Horse)
Queen'S University Belfast

Curated by ChEMBL
LigandPNGBDBM50336102(N-(4-(8,9,10,11-Tetrahydro-6H-azocino[2,1-b]quinaz...)
Affinity DataIC50: 43.1nMAssay Description:Inhibition of equine serum BChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Queen'S University Belfast

Curated by ChEMBL
LigandPNGBDBM50336102(N-(4-(8,9,10,11-Tetrahydro-6H-azocino[2,1-b]quinaz...)
Affinity DataIC50: 177nMAssay Description:Inhibition of electric eel AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed