BDBM50081104 Benzyl-[2-(2-methyl-1H-benzoimidazol-4-yloxy)-ethyl]-amine::CHEMBL87067

SMILES Cc1nc2cccc(OCCNCc3ccccc3)c2[nH]1

InChI Key InChIKey=GGIUXVIFNJVWLE-UHFFFAOYSA-N

Data  5 KI

  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 5 hits for monomerid = 50081104   

TargetD(2) dopamine receptor(Rat)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50081104(Benzyl-[2-(2-methyl-1H-benzoimidazol-4-yloxy)-ethy...)
Affinity DataKi:  4.40nMAssay Description:Inhibition of [3H]quinpirole binding to rat striatal membrane Dopamine receptor D2 without GTP and sodiumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50081104(Benzyl-[2-(2-methyl-1H-benzoimidazol-4-yloxy)-ethy...)
Affinity DataKi:  15nMAssay Description:Inhibition of [3H]spiperone binding to human Dopamine receptor D2 in CHO cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50081104(Benzyl-[2-(2-methyl-1H-benzoimidazol-4-yloxy)-ethy...)
Affinity DataKi:  27nMAssay Description:Inhibition of [3H]quinpirole binding to rat striatal membrane Dopamine receptor D2 without GTP and sodiumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50081104(Benzyl-[2-(2-methyl-1H-benzoimidazol-4-yloxy)-ethy...)
Affinity DataKi:  61nMAssay Description:Inhibition of [3H]spiperone binding to human Dopamine receptor D4.4 expressed in CHO cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50081104(Benzyl-[2-(2-methyl-1H-benzoimidazol-4-yloxy)-ethy...)
Affinity DataKi:  95nMAssay Description:Inhibition of [3H]spiperone binding to human Dopamine receptor D3 in CHO cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed