BDBM50069022 4-Methyl-3,4,5,6-tetrahydro-1H-azepino[3,4,5-cd]indole::4-Methyl-3,4,5,6-tetrahydro-1H-azepino[3,4,5-cd]indole : (Hydrobromide)::CHEMBL160430

SMILES CN1CCc2cccc3[nH]cc(C1)c23

InChI Key InChIKey=UNYZCCDZGZDKJH-UHFFFAOYSA-N

Data  6 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50069022   

Target5-hydroxytryptamine receptor 1A(Rat)
Syntex Research

Curated by ChEMBL
LigandPNGBDBM50069022(4-Methyl-3,4,5,6-tetrahydro-1H-azepino[3,4,5-cd]in...)
Affinity DataKi:  100nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor in rat cerebral cortical membrane using [3H]-8-OH-DPAT as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/18/2019
Entry Details Article
PubMed
LigandPNGBDBM50069022(4-Methyl-3,4,5,6-tetrahydro-1H-azepino[3,4,5-cd]in...)
Affinity DataKi:  501nMAssay Description:Binding affinity against alpha-2 adrenergic receptor in rat cerebral cortical membrane using [3H]yohimbine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/18/2019
Entry Details Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50069022(4-Methyl-3,4,5,6-tetrahydro-1H-azepino[3,4,5-cd]in...)
Affinity DataKi: <1.00E+3nMAssay Description:Affinity for alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50069022(4-Methyl-3,4,5,6-tetrahydro-1H-azepino[3,4,5-cd]in...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity for Dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50069022(4-Methyl-3,4,5,6-tetrahydro-1H-azepino[3,4,5-cd]in...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity for Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerotonin 2 (5-HT2) receptor(Rat)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50069022(4-Methyl-3,4,5,6-tetrahydro-1H-azepino[3,4,5-cd]in...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity for 5-hydroxytryptamine 2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed