BDBM50078062 CHEMBL430798::Trifluoro-methanesulfonic acid 11-(4-methyl-piperazin-1-yl)-dibenzo[b,f][1,4]oxazepin-2-yl ester

SMILES CN1CCN(CC1)C1=Nc2ccccc2Oc2ccc(OS(=O)(=O)C(F)(F)F)cc12

InChI Key InChIKey=DQNCRNVCBHYBQP-UHFFFAOYSA-N

Data  9 IC50

  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 9 hits for monomerid = 50078062   

TargetD(3) dopamine receptor(Human)
University of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078062(Trifluoro-methanesulfonic acid 11-(4-methyl-pipera...)
Affinity DataIC50: 29nMAssay Description:Binding affinity towards human Dopamine receptor D3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078062(Trifluoro-methanesulfonic acid 11-(4-methyl-pipera...)
Affinity DataIC50: 40nMAssay Description:Binding affinity towards Dopamine receptor D2 of rat corpus striatum using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078062(Trifluoro-methanesulfonic acid 11-(4-methyl-pipera...)
Affinity DataIC50: 52nMAssay Description:Binding affinity towards human Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H1 receptor(Rat)
University of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078062(Trifluoro-methanesulfonic acid 11-(4-methyl-pipera...)
Affinity DataIC50: 120nMAssay Description:Binding affinity towards histamine H1 receptor from rat brain membranes using [3H]mepyramine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078062(Trifluoro-methanesulfonic acid 11-(4-methyl-pipera...)
Affinity DataIC50: 150nMAssay Description:Binding affinity towards human D4.2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Rat)
University of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078062(Trifluoro-methanesulfonic acid 11-(4-methyl-pipera...)
Affinity DataIC50: 100nMAssay Description:Binding affinity towards 5-HT2C receptor from rat using [3H]mesulergine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
University of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078062(Trifluoro-methanesulfonic acid 11-(4-methyl-pipera...)
Affinity DataIC50: 66nMAssay Description:Binding affinity towards D1 CNS receptor of rat corpus striatum using [3H]SCH-23390 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078062(Trifluoro-methanesulfonic acid 11-(4-methyl-pipera...)
Affinity DataIC50: 48nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2A receptor from rat frontal cortex using [3H]ketanserin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
University of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078062(Trifluoro-methanesulfonic acid 11-(4-methyl-pipera...)
Affinity DataIC50: 490nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed