BDBM50570453 CHEMBL4865907

SMILES CN1CCN(Cc2ccc(OCCCN3CCC(CC3)c3noc4cc(F)ccc34)cc2)CC1

InChI Key InChIKey=MVVKKFHFADVKMW-UHFFFAOYSA-N

Data  9 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50570453   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50570453(CHEMBL4865907)
Affinity DataIC50: 1.56E+3nMAssay Description:Inhibition of human ERG by automated patch method relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50570453(CHEMBL4865907)
Affinity DataKi:  1.70nMAssay Description:Binding affinity to dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50570453(CHEMBL4865907)
Affinity DataKi:  4.70nMAssay Description:Binding affinity to 5-HT2A receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50570453(CHEMBL4865907)
Affinity DataKi:  8.20nMAssay Description:Binding affinity to histamine H3 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50570453(CHEMBL4865907)
Affinity DataKi:  12nMAssay Description:Binding affinity to 5-HT1A receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50570453(CHEMBL4865907)
Affinity DataKi:  23nMAssay Description:Binding affinity to dopamine D3 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50570453(CHEMBL4865907)
Affinity DataKi:  93nMAssay Description:Binding affinity to 5-HT6 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50570453(CHEMBL4865907)
Affinity DataKi:  332nMAssay Description:Binding affinity to alpha1 adrenoceptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50570453(CHEMBL4865907)
Affinity DataKi:  573nMAssay Description:Binding affinity to 5-HT2C receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetHistamine H1 receptor(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50570453(CHEMBL4865907)
Affinity DataKi:  720nMAssay Description:Binding affinity to histamine H1 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed