BDBM50030623 6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4,5-tetrahydro-1H-benzo[d]azepine::CHEMBL114166::SK&F-104078::SK-104078::SKF 104078

SMILES [#6]-[#7]-1-[#6]-[#6]-c2c(Cl)ccc(-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])c2-[#6]-[#6]-1

InChI Key InChIKey=MBYSTKNEMJZSIK-UHFFFAOYSA-N

Data  28 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50030623   

TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50030623(6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4...)
Affinity DataKi:  64nMAssay Description:Binding affinity against Alpha-2C adrenergic receptor from human clones.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50030623(6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4...)
Affinity DataKi:  114nMAssay Description:Binding affinity against Alpha-2A adrenergic receptor, from human clones.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2B adrenergic receptor(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50030623(6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4...)
Affinity DataKi:  142nMAssay Description:Binding affinity against Alpha-2B adrenergic receptor from human clones.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50030623(6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4...)
Affinity DataKi:  313nMAssay Description:The compound was tested for binding affinity against alpha-2D adrenergic receptor, from rat clones.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed