BDBM21370 6-[4-(2-acetylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide::CHEMBL389718::Piperazinehexanamide derivative, 8

SMILES CC(=O)c1ccccc1N1CCN(CCCCCC(=O)NC2CCCc3ccccc23)CC1

InChI Key InChIKey=NTIASQFANBLTMM-UHFFFAOYSA-N

Data  7 KI  1 EC50

  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 8 hits for monomerid = 21370   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM21370(6-[4-(2-acetylphenyl)piperazin-1-yl]-N-(1,2,3,4-te...)
Affinity DataKi:  3.80nMAssay 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

LigandPNGBDBM21370(6-[4-(2-acetylphenyl)piperazin-1-yl]-N-(1,2,3,4-te...)
Affinity DataKi:  3.85nMAssay 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

LigandPNGBDBM21370(6-[4-(2-acetylphenyl)piperazin-1-yl]-N-(1,2,3,4-te...)
Affinity DataKi:  4.14nM ΔG°:  -11.9kcal/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

LigandPNGBDBM21370(6-[4-(2-acetylphenyl)piperazin-1-yl]-N-(1,2,3,4-te...)
Affinity DataKi:  4.14nMAssay 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

LigandPNGBDBM21370(6-[4-(2-acetylphenyl)piperazin-1-yl]-N-(1,2,3,4-te...)
Affinity DataKi:  68nMAssay 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))
Universita Degli Studi Di Bari

LigandPNGBDBM21370(6-[4-(2-acetylphenyl)piperazin-1-yl]-N-(1,2,3,4-te...)
Affinity DataKi:  1.22E+4nMAssay 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))
Universita Degli Studi Di Bari

LigandPNGBDBM21370(6-[4-(2-acetylphenyl)piperazin-1-yl]-N-(1,2,3,4-te...)
Affinity DataKi:  1.22E+4nMAssay 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 7(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM21370(6-[4-(2-acetylphenyl)piperazin-1-yl]-N-(1,2,3,4-te...)
Affinity DataEC50:  2.46E+3nMAssay Description:Activity at 5HT7 receptor assessed as relaxation of substance P-induced contraction of Dunkin-Hartley guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed