BDBM50254541 5-(dimethylamino)-N,N-dimethylhex-2-enamide::CHEMBL468697

SMILES CC(C\C=C\C(=O)N(C)C)N(C)C

InChI Key InChIKey=SZRDMKGSPWOQFL-UHFFFAOYSA-N

Data  4 KI  1 EC50

  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 = 50254541   

TargetNeuronal acetylcholine receptor subunit alpha-4(Human)
Copenhagen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50254541BDBM50254541(5-(dimethylamino)-N,N-dimethylhex-2-enamide | CHEM...)
Affinity DataKi:  316nMAssay Description:Displacement of [3H]epibatidine from alpha4beta2 nAChR expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4(Human)
Copenhagen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50254541BDBM50254541(5-(dimethylamino)-N,N-dimethylhex-2-enamide | CHEM...)
Affinity DataKi:  2.50E+3nMAssay Description:Displacement of [3H]epibatidine from alpha4beta4 nAChR expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed