BDBM50017964 CHEMBL3289656

SMILES C(CN1CCN(CC1)c1ncccn1)Cc1nc2ccccc2s1

InChI Key InChIKey=PQVQCEDGSJVHMK-UHFFFAOYSA-N

Data  12 KI

  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 12 hits for monomerid = 50017964   

TargetD(4) dopamine receptor(RAT)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50017964(CHEMBL3289656)
Affinity DataKi:  3.90nMAssay Description:Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50017964(CHEMBL3289656)
Affinity DataKi:  40nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5-HT1A receptor by PDSP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50017964(CHEMBL3289656)
Affinity DataKi:  47nMAssay Description:Displacement of [3H]LSD from human 5-HT2B receptor by PDSP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50017964(CHEMBL3289656)
Affinity DataKi:  126nMAssay Description:Displacement of [3H]clonidine from human adrenergic-alpha2C receptor by PDSP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50017964(CHEMBL3289656)
Affinity DataKi:  259nMAssay Description:Displacement of [3H]prazosin from human adrenergic-alpha1A receptor by PDSP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50017964(CHEMBL3289656)
Affinity DataKi:  280nMAssay Description:Displacement of [3H]mesulergine from rat 5-HT2C receptor by PDSP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50017964(CHEMBL3289656)
Affinity DataKi:  283nMAssay Description:Displacement of [3H]ketanserin from rat 5-HT2A receptor by PDSP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50017964(CHEMBL3289656)
Affinity DataKi:  342nMAssay Description:Displacement of [3H]LSD from human 5-HT7 receptor by PDSP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50017964(CHEMBL3289656)
Affinity DataKi:  350nMAssay Description:Binding affinity to sigma-1 receptor (unknown origin) by PDSP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50017964(CHEMBL3289656)
Affinity DataKi:  730nMAssay Description:Displacement of [3H]pyrilamine from human histamine H1 receptor by PDSP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50017964(CHEMBL3289656)
Affinity DataKi:  844nMAssay Description:Displacement of [3H]clonidine from human adrenergic-alpha2A receptor by PDSP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50017964(CHEMBL3289656)
Affinity DataKi:  2.77E+3nMAssay Description:Displacement of [3H]nisoxetine from human NET by PDSP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed