null

SMILES CN1CCN(CC1)C1=Nc2ccccc2Nc2ccc(OS(=O)(=O)C(F)(F)F)cc12

InChI Key InChIKey=XKXPMSXRABANAG-UHFFFAOYSA-N

  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 15 hits for monomerid = 50061559   

TargetD(1A) dopamine receptor(RAT)
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50061559(CHEMBL72292 | Trifluoro-methanesulfonic acid 11-(4...)copy SMILEScopy InChI
Affinity DataIC50: 64nMAssay Description:Inhibitory binding of [3H]-SCH-23,390 to Dopamine receptor D1 in membranes from rat corpus striatumMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DV1J1DPubMed
TargetD(1A) dopamine receptor(RAT)
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50061559(CHEMBL72292 | Trifluoro-methanesulfonic acid 11-(4...)copy SMILEScopy InChI
Affinity DataIC50: 64nMAssay Description:Binding affinity towards D1 CNS receptor of rat corpus striatum using [3H]-SCH-23,390 as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MH7PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50061559(CHEMBL72292 | Trifluoro-methanesulfonic acid 11-(4...)copy SMILEScopy InChI
Affinity DataIC50: 31nMAssay Description:Inhibitory binding of [3H]-spiperone to Dopamine receptor D2 in membranes from rat corpus striatumMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DV1J1DPubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50061559(CHEMBL72292 | Trifluoro-methanesulfonic acid 11-(4...)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibitory binding of [3H]-pirenzepine to human Muscarinic acetylcholine receptor M1 in membranes from CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DV1J1DPubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50061559(CHEMBL72292 | Trifluoro-methanesulfonic acid 11-(4...)copy SMILEScopy InChI
Affinity DataIC50: 8nMAssay Description:Inhibition of [3H]-ketanserin binding to 5-hydroxytryptamine 2A receptor from rat brainMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DV1J1DPubMed
TargetHistamine H1 receptor(RAT)
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50061559(CHEMBL72292 | Trifluoro-methanesulfonic acid 11-(4...)copy SMILEScopy InChI
Affinity DataIC50: 47nMAssay Description:Inhibitory binding of [3H]-mepyramine to histamine H1 receptors in rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DV1J1DPubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
University of Göteborg

Curated by ChEMBL
LigandPNGBDBM50061559(CHEMBL72292 | Trifluoro-methanesulfonic acid 11-(4...)copy SMILEScopy InChI
Affinity DataIC50: 53nMAssay Description:Binding affinity towards human Dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MH7PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50061559(CHEMBL72292 | Trifluoro-methanesulfonic acid 11-(4...)copy SMILEScopy InChI
Affinity DataIC50: 31nMAssay Description:Binding affinity towards Dopamine receptor D2 of rat corpus striatum using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MH7PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Göteborg

Curated by ChEMBL
LigandPNGBDBM50061559(CHEMBL72292 | Trifluoro-methanesulfonic acid 11-(4...)copy SMILEScopy InChI
Affinity DataIC50: 140nMAssay Description:Binding affinity towards human Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MH7PubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
University of Göteborg

Curated by ChEMBL
LigandPNGBDBM50061559(CHEMBL72292 | Trifluoro-methanesulfonic acid 11-(4...)copy SMILEScopy InChI
Affinity DataIC50: 34nMAssay Description:Binding affinity towards 5-HT2C receptor from rat using [3H]-mesulergine as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MH7PubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
University of Göteborg

Curated by ChEMBL
LigandPNGBDBM50061559(CHEMBL72292 | Trifluoro-methanesulfonic acid 11-(4...)copy SMILEScopy InChI
Affinity DataIC50: 120nMAssay Description:Binding affinity towards human D4.2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MH7PubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50061559(CHEMBL72292 | Trifluoro-methanesulfonic acid 11-(4...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of binding of 1.0 nM [3H]-pirenzepine to cloned human Muscarinic acetylcholine receptor M1 expressed in membranes from CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MH7PubMed
TargetHistamine H1 receptor(RAT)
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50061559(CHEMBL72292 | Trifluoro-methanesulfonic acid 11-(4...)copy SMILEScopy InChI
Affinity DataIC50: 47nMAssay Description:Binding affinity towards histamine H1 receptor from rat brain membranes using [3H]-mepyramine as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MH7PubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50061559(CHEMBL72292 | Trifluoro-methanesulfonic acid 11-(4...)copy SMILEScopy InChI
Affinity DataIC50: 43nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2A receptor from rat frontal cortex using [3H]-ketanserin as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MH7PubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
University of Göteborg

Curated by ChEMBL
LigandPNGBDBM50061559(CHEMBL72292 | Trifluoro-methanesulfonic acid 11-(4...)copy SMILEScopy InChI
Affinity DataIC50: 34nMAssay Description:Inhibition of [3H]-mesulergine binding to 5-hydroxytryptamine 2C receptor in rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DV1J1DPubMed