BDBM50151708 (4-Bromo-2,6-dimethyl-phenyl)-(4,5-dihydro-1H-imidazol-2-yl)-amine::(4-Bromo-2,6-dimethyl-phenyl)-imidazolidin-2-ylidene-amine::CHEMBL182837

SMILES [#6]-c1cc(Br)cc(-[#6])c1\[#7]=[#6]-1/[#7]-[#6]-[#6]-[#7]-1

InChI Key InChIKey=FVZBHRRTMVAKDW-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50151708   

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

Curated by ChEMBL
LigandPNGBDBM50151708((4-Bromo-2,6-dimethyl-phenyl)-(4,5-dihydro-1H-imid...)
Affinity DataKi:  54nMAssay 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
LigandPNGBDBM50151708((4-Bromo-2,6-dimethyl-phenyl)-(4,5-dihydro-1H-imid...)
Affinity DataKi:  1.43E+3nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed