BDBM50199126 CHEMBL3978642

SMILES O=C1C(CCN2CCc3ccccc3C2)Cc2ccccc12

InChI Key InChIKey=YFSPFZNLWSGJJK-UHFFFAOYSA-N

Data  11 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 11 hits for monomerid = 50199126   

TargetHistamine H1 receptor(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199126(CHEMBL3978642)
Affinity DataKi:  24nMAssay Description:Displacement of [3H]-pyrilamine from human histamine H1 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2018
Entry Details Article
PubMed
TargetHistamine H1 receptor(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199126(CHEMBL3978642)
Affinity DataKi:  25nMAssay Description:Displacement of [3H]-pyrilamine from human histamine H1 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
LigandPNGBDBM50199126(CHEMBL3978642)
Affinity DataKi:  48nMAssay 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
LigandPNGBDBM50199126(CHEMBL3978642)
Affinity DataKi:  265nMAssay 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 2A(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199126(CHEMBL3978642)
Affinity DataKi:  391nMAssay 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 2B(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199126(CHEMBL3978642)
Affinity DataKi:  391nMAssay 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
TargetD(3) dopamine receptor(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199126(CHEMBL3978642)
Affinity DataKi:  866nMAssay 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(4) dopamine receptor(Rat)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199126(CHEMBL3978642)
Affinity DataKi:  1.10E+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
LigandPNGBDBM50199126(CHEMBL3978642)
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 Depth
Date in BDB:
7/21/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199126(CHEMBL3978642)
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 Depth
Date in BDB:
7/21/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199126(CHEMBL3978642)
Affinity DataKi:  2.58E+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