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
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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(Homo sapiens (Human))
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078062(CHEMBL430798 | Trifluoro-methanesulfonic acid 11-(...)
Affinity DataIC50:  29nMAssay Description:Binding affinity towards human Dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078062(CHEMBL430798 | Trifluoro-methanesulfonic acid 11-(...)
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 DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078062(CHEMBL430798 | Trifluoro-methanesulfonic acid 11-(...)
Affinity DataIC50:  52nMAssay Description:Binding affinity towards human Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(RAT)
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078062(CHEMBL430798 | Trifluoro-methanesulfonic acid 11-(...)
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 DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078062(CHEMBL430798 | Trifluoro-methanesulfonic acid 11-(...)
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 DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078062(CHEMBL430798 | Trifluoro-methanesulfonic acid 11-(...)
Affinity DataIC50:  100nMAssay Description:Binding affinity towards 5-HT2C receptor from rat using [3H]-mesulergine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078062(CHEMBL430798 | Trifluoro-methanesulfonic acid 11-(...)
Affinity DataIC50:  66nMAssay 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 ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078062(CHEMBL430798 | Trifluoro-methanesulfonic acid 11-(...)
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 DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078062(CHEMBL430798 | Trifluoro-methanesulfonic acid 11-(...)
Affinity DataIC50:  150nMAssay Description:Binding affinity towards human D4.2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed