BDBM50254601 3-cyclopropyl-3-(dimethylamino)propyl dimethylcarbamate::CHEMBL480799

SMILES CN(C)C(CCOC(=O)N(C)C)C1CC1

InChI Key InChIKey=FFODSKAPRYZFQX-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 = 50254601   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50254601BDBM50254601(3-cyclopropyl-3-(dimethylamino)propyl dimethylcarb...)
Affinity DataKi:  3.98E+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 50254601BDBM50254601(3-cyclopropyl-3-(dimethylamino)propyl dimethylcarb...)
Affinity DataKi:  6.31E+3nMAssay 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