BDBM50254602 3-(dimethylamino)-3-(thiophen-3-yl)propyl dimethylcarbamate::CHEMBL479015

SMILES CN(C)C(CCOC(=O)N(C)C)c1ccsc1

InChI Key InChIKey=JUQZKXQYNGZKLQ-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 = 50254602   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50254602BDBM50254602(3-(dimethylamino)-3-(thiophen-3-yl)propyl dimethyl...)
Affinity DataKi:  3.16E+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
TargetNeuronal acetylcholine receptor subunit alpha-4(Human)
Copenhagen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50254602BDBM50254602(3-(dimethylamino)-3-(thiophen-3-yl)propyl dimethyl...)
Affinity DataKi:  3.98E+4nMAssay 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