BDBM50078064 CHEMBL306474::Methanesulfonic acid 11-(4-methyl-piperazin-1-yl)-dibenzo[b,f][1,4]oxazepin-2-yl ester

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

InChI Key InChIKey=LUZGPEPGAGXEQF-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50078064   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
University of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078064(CHEMBL306474 | Methanesulfonic acid 11-(4-methyl-p...)
Affinity DataIC50:  230nMAssay 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(3) dopamine receptor(Homo sapiens (Human))
University of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078064(CHEMBL306474 | Methanesulfonic acid 11-(4-methyl-p...)
Affinity DataIC50:  350nMAssay Description:Binding affinity towards human Dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
University of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078064(CHEMBL306474 | Methanesulfonic acid 11-(4-methyl-p...)
Affinity DataIC50: >1.00E+3nMAssay Description:Compound was tested in vitro for its binding affinity towards human Dopamine receptor D4.2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078064(CHEMBL306474 | Methanesulfonic acid 11-(4-methyl-p...)
Affinity DataIC50: >1.00E+3nMAssay Description:Compound was tested in vitro for its binding affinity towards human Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed