BDBM50098334 4-[1-(3-Bromo-thiophen-2-yl)-ethyl]-1H-imidazole::4-[1-(3-Bromo-thiophen-2-yl)-ethyl]-1H-imidazole; hydrochloride::CHEMBL1237159::CHEMBL355784

SMILES CC(c1cnc[nH]1)c1sccc1Br

InChI Key InChIKey=MBIMDSGVRHCXJK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50098334   

TargetAlpha-1D adrenergic receptor(Homo sapiens (Human))
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50098334(4-[1-(3-Bromo-thiophen-2-yl)-ethyl]-1H-imidazole |...)
Affinity DataKi:  0.180nMAssay Description:In vitro binding affinity against alpha-2D adrenergic receptor of male Wistar ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1D adrenergic receptor(Homo sapiens (Human))
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50098334(4-[1-(3-Bromo-thiophen-2-yl)-ethyl]-1H-imidazole |...)
Affinity DataKi:  0.960nMAssay Description:In vitro binding affinity against alpha-2D adrenergic receptor of male Wistar ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed