BDBM21374 6-[4-(2-chlorophenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide::CHEMBL222477::Piperazinehexanamide derivative, 12

SMILES Clc1ccccc1N1CCN(CCCCCC(=O)NC2CCCc3ccccc23)CC1

InChI Key InChIKey=OVYNZBZCWFALNG-UHFFFAOYSA-N

Data  7 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 7 hits for monomerid = 21374   

Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
Universita Degli Studi Di Bari

LigandPNGBDBM21374(6-[4-(2-chlorophenyl)piperazin-1-yl]-N-(1,2,3,4-te...)
Affinity DataKi:  40.1nM ΔG°:  -10.5kcal/molepH: 7.4 T: 2°CAssay Description:IC50 values for each test compound were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibiti...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
Universita Degli Studi Di Bari

LigandPNGBDBM21374(6-[4-(2-chlorophenyl)piperazin-1-yl]-N-(1,2,3,4-te...)
Affinity DataKi:  40.1nMAssay Description:Displacement of [3H]LSD from rat recombinant 5HT7 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Universita Degli Studi Di Bari

LigandPNGBDBM21374(6-[4-(2-chlorophenyl)piperazin-1-yl]-N-(1,2,3,4-te...)
Affinity DataKi:  51nMAssay Description:IC50 values for each test compound were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibiti...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM21374(6-[4-(2-chlorophenyl)piperazin-1-yl]-N-(1,2,3,4-te...)
Affinity DataKi:  96nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor in Wistar Han rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universita Degli Studi Di Bari

LigandPNGBDBM21374(6-[4-(2-chlorophenyl)piperazin-1-yl]-N-(1,2,3,4-te...)
Affinity DataKi:  96nMAssay Description:IC50 values for each test compound were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibiti...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM21374(6-[4-(2-chlorophenyl)piperazin-1-yl]-N-(1,2,3,4-te...)
Affinity DataKi:  301nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor in Wistar Han rat cortex membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM21374(6-[4-(2-chlorophenyl)piperazin-1-yl]-N-(1,2,3,4-te...)
Affinity DataKi:  301nMAssay Description:IC50 values for each test compound were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibiti...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed