BDBM50055838 (1H-Imidazol-2-yl)-quinoxalin-6-yl-amine::CHEMBL74449

SMILES N(c1ncc[nH]1)c1ccc2nccnc2c1

InChI Key InChIKey=CDFWKVORAWOKDO-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 = 50055838   

TargetAlpha-2A adrenergic receptor(Human)
Allergan

Curated by ChEMBL
LigandPNGBDBM50055838((1H-Imidazol-2-yl)-quinoxalin-6-yl-amine | CHEMBL7...)
Affinity DataKi:  3.10E+3nMAssay Description:Displacement of rauwolscine from human Alpha-2A adrenergic receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-2C adrenergic receptor(Human)
Allergan

Curated by ChEMBL
LigandPNGBDBM50055838((1H-Imidazol-2-yl)-quinoxalin-6-yl-amine | CHEMBL7...)
Affinity DataKi:  8.80E+3nMAssay Description:Displacement of rauwolscine from human Alpha-2C adrenergic receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-2B adrenergic receptor(Rat)
Allergan

Curated by ChEMBL
LigandPNGBDBM50055838((1H-Imidazol-2-yl)-quinoxalin-6-yl-amine | CHEMBL7...)
Affinity DataKi:  9.30E+3nMAssay Description:Displacement of rauwolscine from rat Alpha-2B adrenergic receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed