BDBM50081108 4-(2-Benzylamino-ethoxy)-1,3-dihydro-benzoimidazole-2-thione::CHEMBL327782

SMILES S=c1[nH]c2cccc(OCCNCc3ccccc3)c2[nH]1

InChI Key InChIKey=IMYFITBNCNWHTL-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 = 50081108   

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

Curated by ChEMBL
LigandPNGBDBM50081108(4-(2-Benzylamino-ethoxy)-1,3-dihydro-benzoimidazol...)
Affinity DataKi:  0.180nMAssay 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(3) dopamine receptor(Human)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50081108(4-(2-Benzylamino-ethoxy)-1,3-dihydro-benzoimidazol...)
Affinity DataKi:  2nMAssay 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
TargetD(2) dopamine receptor(Rat)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50081108(4-(2-Benzylamino-ethoxy)-1,3-dihydro-benzoimidazol...)
Affinity DataKi:  2.60nMAssay Description:Inhibition of [3H]spiperone binding to rat striatal membrane Dopamine receptor D2 low affinity 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
LigandPNGBDBM50081108(4-(2-Benzylamino-ethoxy)-1,3-dihydro-benzoimidazol...)
Affinity DataKi:  3nMAssay 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(4) dopamine receptor(Human)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50081108(4-(2-Benzylamino-ethoxy)-1,3-dihydro-benzoimidazol...)
Affinity DataKi:  3.80nMAssay 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