BDBM50085676 4-(1,3-Dimethyl-4,5,6,7-tetrahydro-benzo[c]thiophen-4-yl)-1H-imidazole::CHEMBL30739

SMILES Cc1sc(C)c2C(CCCc12)c1cnc[nH]1

InChI Key InChIKey=AOQYWVCOSJELMS-UHFFFAOYSA-N

Data  9 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 5 hits for monomerid = 50085676   

TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50085676(4-(1,3-Dimethyl-4,5,6,7-tetrahydro-benzo[c]thiophe...)
Affinity DataKi:  2.90nMAssay Description:Binding affinity towards alpha-2D adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50085676(4-(1,3-Dimethyl-4,5,6,7-tetrahydro-benzo[c]thiophe...)
Affinity DataKi:  48nMAssay Description:Tested for Binding affinity towards alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50085676(4-(1,3-Dimethyl-4,5,6,7-tetrahydro-benzo[c]thiophe...)
Affinity DataKi:  68nMAssay Description:Binding affinity towards Alpha-2A adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2B adrenergic receptor(Homo sapiens (Human))
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50085676(4-(1,3-Dimethyl-4,5,6,7-tetrahydro-benzo[c]thiophe...)
Affinity DataKi:  141nMAssay Description:Binding affinity towards Alpha-2B adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50085676(4-(1,3-Dimethyl-4,5,6,7-tetrahydro-benzo[c]thiophe...)
Affinity DataKi:  205nMAssay Description:Binding affinity towards alpha-2C adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed