BDBM50061555 8-Methoxy-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine::CHEMBL73074

SMILES COc1ccc2Nc3ccccc3C(=Nc2c1)N1CCN(C)CC1

InChI Key InChIKey=VTMVQXBSLJXPIT-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 = 50061555   

TargetD(1A) dopamine receptor(RAT)
University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50061555(8-Methoxy-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[...)
Affinity DataIC50:  7.40E+3nMAssay Description:Inhibitory binding of [3H]-SCH-23,390 to Dopamine receptor D1 in membranes from rat corpus striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50061555(8-Methoxy-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[...)
Affinity DataIC50:  86nMAssay Description:Inhibition of [3H]-mesulergine binding to 5-hydroxytryptamine 2C receptor in rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50061555(8-Methoxy-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[...)
Affinity DataIC50:  19nMAssay 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 DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50061555(8-Methoxy-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[...)
Affinity DataIC50:  160nMAssay Description:Inhibition of [3H]-ketanserin binding to 5-hydroxytryptamine 2A receptor from rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50061555(8-Methoxy-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[...)
Affinity DataIC50:  7.40E+3nMAssay 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 Groningen

Curated by ChEMBL
LigandPNGBDBM50061555(8-Methoxy-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[...)
Affinity DataIC50:  19nMAssay 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 Groningen

Curated by ChEMBL
LigandPNGBDBM50061555(8-Methoxy-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[...)
Affinity DataIC50:  86nMAssay Description:Binding affinity towards 5-HT2C receptor from rat using [3H]-mesulergine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50061555(8-Methoxy-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[...)
Affinity DataIC50:  160nMAssay 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
LigandPNGBDBM50061555(8-Methoxy-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[...)
Affinity DataIC50:  4.30E+3nMAssay 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(Rattus norvegicus (rat))
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50061555(8-Methoxy-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[...)
Affinity DataIC50:  4.30E+3nMAssay Description:Inhibitory binding of [3H]-spiperone to Dopamine receptor D2 in membranes from rat corpus striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed