BDBM50078063 CHEMBL70319::Trifluoro-methanesulfonic acid 8-chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepin-2-yl ester

SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2Nc2ccc(OS(=O)(=O)C(F)(F)F)cc12

InChI Key InChIKey=MTKHCEFATKQYMK-UHFFFAOYSA-N

Data  8 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 8 hits for monomerid = 50078063   

Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078063(CHEMBL70319 | Trifluoro-methanesulfonic acid 8-chl...)
Affinity DataIC50:  13nMAssay Description:Binding affinity towards 5-HT2C receptor from rat using [3H]-mesulergine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078063(CHEMBL70319 | Trifluoro-methanesulfonic acid 8-chl...)
Affinity DataIC50:  30nMAssay Description:Binding affinity towards human Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078063(CHEMBL70319 | Trifluoro-methanesulfonic acid 8-chl...)
Affinity DataIC50:  490nMAssay Description:Binding affinity towards human D4.2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078063(CHEMBL70319 | Trifluoro-methanesulfonic acid 8-chl...)
Affinity DataIC50:  200nMAssay 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
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078063(CHEMBL70319 | Trifluoro-methanesulfonic acid 8-chl...)
Affinity DataIC50:  54nMAssay 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
TargetD(3) dopamine receptor(Homo sapiens (Human))
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078063(CHEMBL70319 | Trifluoro-methanesulfonic acid 8-chl...)
Affinity DataIC50:  52nMAssay Description:Binding affinity towards human Dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078063(CHEMBL70319 | Trifluoro-methanesulfonic acid 8-chl...)
Affinity DataIC50:  23nMAssay 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(2) dopamine receptor(Rattus norvegicus (rat))
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50078063(CHEMBL70319 | Trifluoro-methanesulfonic acid 8-chl...)
Affinity DataIC50:  43nMAssay 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