BDBM50199125 CHEMBL3986927

SMILES O=C(CCCN1CCc2ccccc2C1)c1ccc2NC(=O)Cc2c1

InChI Key InChIKey=GJUWVTJJMMQPAO-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 16 hits for monomerid = 50199125   

TargetD(3) dopamine receptor(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199125(CHEMBL3986927)
Affinity DataKi:  66nMAssay Description:Displacement of [3H]-N-methylspiperone from human dopamine D3 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2018
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199125(CHEMBL3986927)
Affinity DataKi:  66nMAssay Description:Displacement of [3H]-N-methylspiperone from human dopamine D3 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199125(CHEMBL3986927)
Affinity DataKi:  122nMAssay Description:Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199125(CHEMBL3986927)
Affinity DataKi:  123nMAssay Description:Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199125(CHEMBL3986927)
Affinity DataKi:  126nMAssay Description:Displacement of [3H]-LSD from human 5-HT7 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199125(CHEMBL3986927)
Affinity DataKi:  127nMAssay Description:Displacement of [3H]-LSD from human 5-HT7 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199125(CHEMBL3986927)
Affinity DataKi:  479nMAssay Description:Displacement of [3H]-LSD from human 5-HT2B receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199125(CHEMBL3986927)
Affinity DataKi:  483nMAssay Description:Displacement of [3H]-LSD from human 5-HT2B receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199125(CHEMBL3986927)
Affinity DataKi:  1.02E+3nMAssay Description:Displacement of [3H]-ketanserin from human 5-HT2A receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199125(CHEMBL3986927)
Affinity DataKi:  1.02E+3nMAssay Description:Displacement of [3H]-ketanserin from human 5-HT2A receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2018
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Rat)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199125(CHEMBL3986927)
Affinity DataKi:  3.31E+3nMAssay Description:Displacement of [3H]-N-methylspiperone from rat dopamine D4 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2018
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Rat)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199125(CHEMBL3986927)
Affinity DataKi:  3.34E+3nMAssay Description:Displacement of [3H]-N-methylspiperone from rat dopamine D4 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199125(CHEMBL3986927)
Affinity DataKi:  4.23E+3nMAssay Description:Displacement of [3H]-mesulergine from human 5-HT2C receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199125(CHEMBL3986927)
Affinity DataKi:  4.27E+3nMAssay Description:Displacement of [3H]-mesulergine from human 5-HT2C receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199125(CHEMBL3986927)
Affinity DataKi:  5.37E+3nMAssay Description:Displacement of [3H]-N-methylspiperone from human dopamine D2 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199125(CHEMBL3986927)
Affinity DataKi:  5.40E+3nMAssay Description:Displacement of [3H]-N-methylspiperone from human dopamine D2 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2018
Entry Details Article
PubMed