BDBM50199131 CHEMBL3890153

SMILES Br.C(CN1CCc2ccccc2C1)Cc1nc2ccccc2s1

InChI Key InChIKey=QXUQBHLLDLPFLR-UHFFFAOYSA-N

Data  16 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 16 hits for monomerid = 50199131   

Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199131(CHEMBL3890153)
Affinity DataKi:  18nMAssay Description:Displacement of [3H]-LSD from human 5-HT2B receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199131(CHEMBL3890153)
Affinity DataKi:  18nMAssay Description:Displacement of [3H]-LSD from human 5-HT2B receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199131(CHEMBL3890153)
Affinity DataKi:  37nMAssay Description:Displacement of [3H]-LSD from human 5-HT7 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199131(CHEMBL3890153)
Affinity DataKi:  37nMAssay Description:Displacement of [3H]-LSD from human 5-HT7 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(RAT)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199131(CHEMBL3890153)
Affinity DataKi:  41nMAssay Description:Displacement of [3H]-N-methylspiperone from rat dopamine D4 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(RAT)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199131(CHEMBL3890153)
Affinity DataKi:  41nMAssay Description:Displacement of [3H]-N-methylspiperone from rat dopamine D4 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199131(CHEMBL3890153)
Affinity DataKi:  79nMAssay Description:Displacement of [3H]-N-methylspiperone from human dopamine D3 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199131(CHEMBL3890153)
Affinity DataKi:  80nMAssay Description:Displacement of [3H]-N-methylspiperone from human dopamine D3 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199131(CHEMBL3890153)
Affinity DataKi:  95nMAssay Description:Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199131(CHEMBL3890153)
Affinity DataKi:  95nMAssay Description:Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199131(CHEMBL3890153)
Affinity DataKi:  813nMAssay Description:Displacement of [3H]-pyrilamine from human histamine H1 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199131(CHEMBL3890153)
Affinity DataKi:  822nMAssay Description:Displacement of [3H]-pyrilamine from human histamine H1 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199131(CHEMBL3890153)
Affinity DataKi:  1.18E+3nMAssay Description:Displacement of [3H]-mesulergine from human 5-HT2C receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199131(CHEMBL3890153)
Affinity DataKi:  1.18E+3nMAssay Description:Displacement of [3H]-mesulergine from human 5-HT2C receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199131(CHEMBL3890153)
Affinity DataKi:  2.04E+3nMAssay Description:Displacement of [3H]-ketanserin from human 5-HT2A receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199131(CHEMBL3890153)
Affinity DataKi:  2.05E+3nMAssay Description:Displacement of [3H]-ketanserin from human 5-HT2A receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed