BDBM50412254 CHEMBL492445

SMILES C1CN=C(N1)C1COc2ccc(cc2O1)-c1ccccc1

InChI Key InChIKey=CENDKGWAICPCEX-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50412254   

TargetAlpha-2A adrenergic receptor(Human)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50412254(CHEMBL492445)
Affinity DataKi:  398nMAssay Description:Displacement of [3H]RS79948-197 from human recombinant adrenergic alpha2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetAlpha-2B adrenergic receptor(Human)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50412254(CHEMBL492445)
Affinity DataKi:  1.00E+3nMAssay Description:Displacement of [3H]RS79948-197 from human recombinant adrenergic alpha2B receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetAlpha-2C adrenergic receptor(Human)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50412254(CHEMBL492445)
Affinity DataKi:  1.26E+3nMAssay Description:Displacement of [3H]RS79948-197 from human recombinant adrenergic Alpha-2C receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed