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SMILES Clc1cccc(c1)N1CCN(Cc2cn(c(n2)-c2ccccc2)-c2ccccc2)CC1

InChI Key InChIKey=FISSWGCIUFVFKT-UHFFFAOYSA-N

  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 3 hits for monomerid = 50119473   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Universit£ degli Studi di Sassari

Curated by ChEMBL
LigandPNGBDBM50119473(1-(3-Chloro-phenyl)-4-(1,2-diphenyl-1H-imidazol-4-...)copy SMILEScopy InChI
Affinity DataIC50: 717nMAssay 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 DepthDetails
BindingDB Entry DOI: 10.7270/Q21G0N0MPubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£ degli Studi di Sassari

Curated by ChEMBL
LigandPNGBDBM50119473(1-(3-Chloro-phenyl)-4-(1,2-diphenyl-1H-imidazol-4-...)copy SMILEScopy InChI
Affinity DataIC50: 166nMAssay 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 DepthDetails
BindingDB Entry DOI: 10.7270/Q21G0N0MPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£ degli Studi di Sassari

Curated by ChEMBL
LigandPNGBDBM50119473(1-(3-Chloro-phenyl)-4-(1,2-diphenyl-1H-imidazol-4-...)copy SMILEScopy InChI
Affinity DataIC50: 2.14E+3nMAssay Description:In vitro binding affinity for Dopamine D2 receptor of rat using [3H]YM-09151 as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21G0N0MPubMed