BDBM50064808 2-(4-Bromo-2,6-dimethyl-benzyl)-4,5-dihydro-1H-imidazole::CHEMBL307408

SMILES Cc1cc(Br)cc(C)c1CC1=NCCN1

InChI Key InChIKey=XWSXHGJVQZINIK-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50064808   

Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50064808(2-(4-Bromo-2,6-dimethyl-benzyl)-4,5-dihydro-1H-imi...)
Affinity DataKi:  74nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 1D receptor using [3H]-5-HT trifluoroacetate as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50064808(2-(4-Bromo-2,6-dimethyl-benzyl)-4,5-dihydro-1H-imi...)
Affinity DataKi:  74nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 1D receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50064808(2-(4-Bromo-2,6-dimethyl-benzyl)-4,5-dihydro-1H-imi...)
Affinity DataKi:  1.57E+3nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50064808(2-(4-Bromo-2,6-dimethyl-benzyl)-4,5-dihydro-1H-imi...)
Affinity DataKi:  1.57E+3nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 1B receptor using [3H]-5-HT trifluoroacetate as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed