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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50030623   

TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by PDSP Ki Database
LigandPNGBDBM50030623(6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4...)
Affinity DataKi:  30.4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by PDSP Ki Database
LigandPNGBDBM50030623(6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4...)
Affinity DataKi:  31.6nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by PDSP Ki Database
LigandPNGBDBM50030623(6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4...)
Affinity DataKi:  32nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAlpha-2A adrenergic receptor(PIG)
University of Nebraska

Curated by PDSP Ki Database
LigandPNGBDBM50030623(6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4...)
Affinity DataKi:  35nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by PDSP Ki Database
LigandPNGBDBM50030623(6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4...)
Affinity DataKi:  39.8nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAlpha-2A adrenergic receptor(BOVINE)
University of Nebraska

Curated by PDSP Ki Database
LigandPNGBDBM50030623(6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4...)
Affinity DataKi:  81.3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by PDSP Ki Database
LigandPNGBDBM50030623(6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4...)
Affinity DataKi:  114nMAssay Description:Inhibition of [3H]rauwolscine binding to CHO cells expressing the human Alpha-2A adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by PDSP Ki Database
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-2A adrenergic receptor(BOVINE)
University of Nebraska

Curated by PDSP Ki Database
LigandPNGBDBM50030623(6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4...)
Affinity DataKi:  145nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAlpha-2A adrenergic receptor(BOVINE)
University of Nebraska

Curated by PDSP Ki Database
LigandPNGBDBM50030623(6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4...)
Affinity DataKi:  153nMMore data for this Ligand-Target Pair
In DepthDetails PubMed