BDBM50061558 2-Methoxy-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine::CHEMBL72794

SMILES COc1ccc2Nc3ccccc3N=C(N3CCN(C)CC3)c2c1

InChI Key InChIKey=NXWRIBLQJIVCRL-UHFFFAOYSA-N

Data  10 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 10 hits for monomerid = 50061558   

Target5-hydroxytryptamine receptor 2A(Rat)
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50061558(2-Methoxy-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[...)
Affinity DataIC50: 12nMAssay Description:Inhibition of [3H]ketanserin binding to 5-hydroxytryptamine 2A receptor from rat brainMore 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 Groningen

Curated by ChEMBL
LigandPNGBDBM50061558(2-Methoxy-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[...)
Affinity DataIC50: 39nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50061558(2-Methoxy-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[...)
Affinity DataIC50: 550nMAssay Description:Inhibitory binding of [3H]SCH-23390 to Dopamine receptor D1 in membranes from rat corpus striatumMore 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 Groningen

Curated by ChEMBL
LigandPNGBDBM50061558(2-Methoxy-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[...)
Affinity DataIC50: 21nMAssay Description:Inhibition of [3H]mesulergine binding to 5-hydroxytryptamine 2C receptor in rat brain membranesMore 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 Groningen

Curated by ChEMBL
LigandPNGBDBM50061558(2-Methoxy-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[...)
Affinity DataIC50: 68nMAssay Description:Inhibitory binding of [3H]spiperone to Dopamine receptor D2 in membranes from rat corpus striatumMore 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 Groningen

Curated by ChEMBL
LigandPNGBDBM50061558(2-Methoxy-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[...)
Affinity DataIC50: 21nMAssay 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
Target5-hydroxytryptamine receptor 2A(Rat)
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50061558(2-Methoxy-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[...)
Affinity DataIC50: 12nMAssay 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
TargetD(2) dopamine receptor(Rat)
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50061558(2-Methoxy-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[...)
Affinity DataIC50: 68nMAssay 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(1A) dopamine receptor(Rat)
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50061558(2-Methoxy-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[...)
Affinity DataIC50: 550nMAssay 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
TargetMuscarinic acetylcholine receptor M1(Human)
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50061558(2-Methoxy-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[...)
Affinity DataIC50: 39nMAssay 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