BDBM50162954 8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-benzo[e]pyrrolo[1,2-a]azepine::CHEMBL179557

SMILES CN1CCN(CC1)C1=Cc2cc(Cl)ccc2Cn2cccc12

InChI Key InChIKey=DZDAGFDMUXEPPJ-UHFFFAOYSA-N

Data  5 KI

  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 5 hits for monomerid = 50162954   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50162954(8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-benzo[e]p...)
Affinity DataKi:  1.35nMAssay Description:Inhibition of [3H]-ketanserin binding to rat 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Università

Curated by ChEMBL
LigandPNGBDBM50162954(8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-benzo[e]p...)
Affinity DataKi:  3.80nMAssay Description:Inhibition of [3H]-mesulergine bindng to rat 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50162954(8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-benzo[e]p...)
Affinity DataKi:  24.2nMAssay Description:Inhibition of [3H]-7-OH-DPAT binding to Dopamine D3 receptor expressed in Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Università

Curated by ChEMBL
LigandPNGBDBM50162954(8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-benzo[e]p...)
Affinity DataKi:  47.4nMAssay Description:Inhibition of [3H]-SCH- 23390 binding to rat dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50162954(8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-benzo[e]p...)
Affinity DataKi:  71.1nMAssay Description:Inhibition of [3H]-spiperone binding to rat dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed