BDBM50254480 3-(dimethylamino)butyl 4-chlorophenyl(methyl)carbamate::CHEMBL499575

SMILES CC(CCOC(=O)N(C)c1ccc(Cl)cc1)N(C)C

InChI Key InChIKey=MTZLMWVETHTTID-UHFFFAOYSA-N

Data  4 KI  1 EC50

  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 = 50254480   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50254480BDBM50254480(3-(dimethylamino)butyl 4-chlorophenyl(methyl)carba...)
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 50254480BDBM50254480(3-(dimethylamino)butyl 4-chlorophenyl(methyl)carba...)
Affinity DataKi:  1.26E+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