BDBM50476177 CHEMBL222138

SMILES CC(Oc1ccccc1-c1ccccc1[N+]([O-])=O)C1=NCCN1

InChI Key InChIKey=JACPZVPJACONPS-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 = 50476177   

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

Curated by ChEMBL
LigandPNGBDBM50476177(CHEMBL222138)
Affinity DataKi:  174nMAssay Description:Displacement of [3H]RX821002 from human adrenergic alpha2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlpha-2C adrenergic receptor(Human)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50476177(CHEMBL222138)
Affinity DataKi:  1.23E+3nMAssay Description:Displacement of [3H]RX821002 from human adrenergic Alpha-2C receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAlpha-2B adrenergic receptor(Human)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50476177(CHEMBL222138)
Affinity DataKi:  1.55E+3nMAssay Description:Displacement of [3H]RX821002 from human adrenergic alpha-2B receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed