BDBM50055834 (3,4-Dimethoxy-2-methyl-phenyl)-(1H-imidazol-2-yl)-amine::CHEMBL308863

SMILES COc1ccc(Nc2ncc[nH]2)c(C)c1OC

InChI Key InChIKey=AMBHHYSUKMHFDB-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50055834   

TargetAlpha-2A adrenergic receptor(Human)
Allergan

Curated by ChEMBL
LigandPNGBDBM50055834((3,4-Dimethoxy-2-methyl-phenyl)-(1H-imidazol-2-yl)...)
Affinity DataKi:  130nMAssay Description:Displacement of rauwolscine from human Alpha-2A adrenergic receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2C adrenergic receptor(Human)
Allergan

Curated by ChEMBL
LigandPNGBDBM50055834((3,4-Dimethoxy-2-methyl-phenyl)-(1H-imidazol-2-yl)...)
Affinity DataKi:  1.50E+3nMAssay Description:Displacement of rauwolscine from human Alpha-2C adrenergic receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2B adrenergic receptor(Rat)
Allergan

Curated by ChEMBL
LigandPNGBDBM50055834((3,4-Dimethoxy-2-methyl-phenyl)-(1H-imidazol-2-yl)...)
Affinity DataKi:  2.50E+3nMAssay Description:Displacement of rauwolscine from rat Alpha-2B adrenergic receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed