BDBM50119476 1-(2-Chloro-phenyl)-4-(1,2-diphenyl-1H-imidazol-4-ylmethyl)-piperazine::CHEMBL344084

SMILES Clc1ccccc1N1CCN(Cc2cn(c(n2)-c2ccccc2)-c2ccccc2)CC1

InChI Key InChIKey=ZOCYJFUKHOSYAG-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50119476   

Target5-hydroxytryptamine receptor 2A(Rat)
University of Sassari

Curated by ChEMBL
LigandPNGBDBM50119476(1-(2-Chloro-phenyl)-4-(1,2-diphenyl-1H-imidazol-4-...)
Affinity DataIC50: 142nMAssay Description:In vitro binding affinity for serotonin 5-hydroxytryptamine 2A receptor of rat cerebral cortex using [3H]ketanserin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
University of Sassari

Curated by ChEMBL
LigandPNGBDBM50119476(1-(2-Chloro-phenyl)-4-(1,2-diphenyl-1H-imidazol-4-...)
Affinity DataIC50: 255nMAssay Description:In vitro binding affinity for serotonin 5-hydroxytryptamine 1A receptor fof rat cerebral cortex using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Sassari

Curated by ChEMBL
LigandPNGBDBM50119476(1-(2-Chloro-phenyl)-4-(1,2-diphenyl-1H-imidazol-4-...)
Affinity DataIC50: 296nMAssay Description:In vitro binding affinity for Dopamine D2 receptor of rat using [3H]YM-09151 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed